Geometry & MOs

Info

ID:	357407
PubChem CID:	127294040
Reduced:	O4N5C19H23 (1)
Stoich.:	A4B5C19D23 (1)
Weight, g/mol:	380.14601
ΔH_f, kcal/mol:	-64.03
Dipole, Da:	5.38
IP(EA), eV:	-9.19(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC=C(C=C3)C4=NOC=N4

DOS

IR

Vibrations