Geometry & MOs

Info

ID:	392322
PubChem CID:	135014483
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	1.72
IP(EA), eV:	-8.75(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyanilino)-N-methyl-2-naphthalen-2-ylacetamide

Drug info:

PubChemData

Smile

CC1(C2CCC1([C@@H](C2O)NC)C)C

DOS

IR

Vibrations