Geometry & MOs

Info

ID:	41146
PubChem CID:	8145357
Reduced:	N2O4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	-126.75
Dipole, Da:	4.07
IP(EA), eV:	-8.06(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[(Z)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-2-methylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC2=C(C(=C1O)CN3CCN(CC3)C4=CC=CC=C4OCC)OC(=O)C=C2C

DOS

IR

Vibrations