Geometry & MOs

Info

ID:	192431
PubChem CID:	78268892
Reduced:	ON3C23H31 (1)
Stoich.:	AB3C23D31 (1)
Weight, g/mol:	565.062983
ΔH_f, kcal/mol:	-7.3
Dipole, Da:	2.38
IP(EA), eV:	-8.48(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-chlorophenyl)-5-[[(2-phenyl-2H-chromen-4-yl)amino]carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC3=CCC(CC3)C(C)(C)C)C

DOS

IR

Vibrations