Geometry & MOs

Info

ID:	205202
PubChem CID:	80067580
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	-10.7
Dipole, Da:	5.29
IP(EA), eV:	-8.81(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dimethylpyridin-3-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[N+](=O)[O-])N2CCCC(C2)CNC(C)C

DOS

IR

Vibrations