Geometry & MOs

Info

ID:	58355
PubChem CID:	24697977
Reduced:	BrNO2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	295.168462
ΔH_f, kcal/mol:	-62.97
Dipole, Da:	3.15
IP(EA), eV:	-9.45(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C2=CC(=CC=C2)Br

DOS

IR

Vibrations