Geometry & MOs

Info

ID:	166033
PubChem CID:	74628332
Reduced:	N2O4C23H38 (1)
Stoich.:	A2B4C23D38 (1)
Weight, g/mol:	429.114713
ΔH_f, kcal/mol:	-202.44
Dipole, Da:	1.33
IP(EA), eV:	-8.21(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-phenylethenylsulfonylamino)-N-quinolin-3-ylbenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C(C)(C)C)OCC

DOS

IR

Vibrations