Geometry & MOs

Info

ID:	51221
PubChem CID:	12013861
Reduced:	NOH7C9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	437.210327
ΔH_f, kcal/mol:	34.64
Dipole, Da:	9.86
IP(EA), eV:	-7.86(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-6-nitro-3,4-diphenylquinolin-2-amine

Drug info:

PubChemData

Smile

C1[C@H](N/C(=C/2\C=CC3=CC=CC(=O)C3=N2)/O1)C4=CC=CC=C4

DOS

IR

Vibrations