Geometry & MOs

Info

ID:	414129
PubChem CID:	135087084
Reduced:	NO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-26.08
Dipole, Da:	3.39
IP(EA), eV:	-9.47(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-1-phenylbutan-1-imine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=NCC(=O)OC)C2=CC=CC=C2

DOS

IR

Vibrations