Geometry & MOs

Info

ID:	439228
PubChem CID:	135228995
Reduced:	NC28H35 (1)
Stoich.:	AB28C35 (1)
Weight, g/mol:	295.23
ΔH_f, kcal/mol:	17.41
Dipole, Da:	1.01
IP(EA), eV:	-7.73(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-[2-(4-cyclopentylpent-4-en-2-yl)phenyl]prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CC(C)(C)CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CC(C)(C)C

DOS

IR

Vibrations