Geometry & MOs

Info

ID:	287967
PubChem CID:	104302639
Reduced:	Cl2N3H11C15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	316.064841
ΔH_f, kcal/mol:	52.28
Dipole, Da:	2.82
IP(EA), eV:	-8.97(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-methyl-5-(2-methylpyrrolidine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)N)Cl

DOS

IR

Vibrations