Geometry & MOs

Info

ID:	147899
PubChem CID:	53787558
Reduced:	NO3C22H35 (1)
Stoich.:	AB3C22D35 (1)
Weight, g/mol:	411.1987
ΔH_f, kcal/mol:	-147.3
Dipole, Da:	4.36
IP(EA), eV:	-9.21(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-4-(2-phenylprop-1-enyl)naphthalen-1-amine

Drug info:

PubChemData

Smile

CC1=C(C2C[C@@H]1C(C2CO)CN(C3CC4CC[C@@]3(C4(C)C)C)C(=O)O)C

DOS

IR

Vibrations