Geometry & MOs

Info

ID:	381423
PubChem CID:	134972149
Reduced:	NO2H8C11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	356.188863
ΔH_f, kcal/mol:	-52.02
Dipole, Da:	2.86
IP(EA), eV:	-8.8(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(dibenzylamino)-2-methyl-3,4-dihydroisoquinolin-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=C(C3=C(C(=O)C=CC3=O)C(=C2NC4=CC=CC=C4)O)O

DOS

IR

Vibrations