Geometry & MOs

Info

ID:	20367
PubChem CID:	583370
Reduced:	NC16H17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	223.1361
ΔH_f, kcal/mol:	57.78
Dipole, Da:	1.82
IP(EA), eV:	-9.22(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-diphenylethyl)ethanimine

Drug info:

PubChemData

Smile

CC=NC(CC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations