Geometry & MOs

Info

ID:

328128

PubChem CID:

126692177

Reduced:

N3C12H13 (2)

Stoich.:

A3B12C13 (2)

Weight, g/mol:

589.289167

ΔHf, kcal/mol:

102.53

Dipole, Da:

4.04

IP(EA), eV:

-8.24(-1.1)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(E)-N-[(1Z,3E)-1-(azetidin-1-yl)-4-(5-cyclopropyl-2-methylphenyl)buta-1,3-dienyl]-2-[3-[3,5-bis(trifluoromethyl)phenyl]-2-methylpiperidin-1-yl]ethanimine

Drug info:

PubChemData

Smile

CCC=NC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CN=C(C=N4)C(C)(C)C)N

DOS

IR

Vibrations