Geometry & MOs

Info

ID:	34987
PubChem CID:	7979167
Reduced:	SN2O4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	363.088892
ΔH_f, kcal/mol:	-152.02
Dipole, Da:	2.83
IP(EA), eV:	-9.19(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCCC1)OC(=O)[C@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations