Geometry & MOs

Info

ID:	29952
PubChem CID:	838484
Reduced:	O3N4H16C19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	346.179361
ΔH_f, kcal/mol:	46.99
Dipole, Da:	5.37
IP(EA), eV:	-9.01(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methylideneamino]-2,8-dimethylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=C(C(=N2)C)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations