Geometry & MOs

Info

ID:	343302
PubChem CID:	127266475
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	424.097204
ΔH_f, kcal/mol:	0.23
Dipole, Da:	7.35
IP(EA), eV:	-8.86(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[[[(Z)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)N/C=C/2\C=NC3=CC=CC=C32)C

DOS

IR

Vibrations