Geometry & MOs

Info

ID:	405462
PubChem CID:	135074016
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	289.146664
ΔH_f, kcal/mol:	-51.81
Dipole, Da:	3.54
IP(EA), eV:	-9.84(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-methoxy-2-phenylaniline

Drug info:

PubChemData

Smile

CC(C)C(CC1=CC=C(C=C1)C#N)(C(=O)OC)N

DOS

IR

Vibrations