Geometry & MOs

Info

ID:	262695
PubChem CID:	103308470
Reduced:	SN2O4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	254.072513
ΔH_f, kcal/mol:	-161.1
Dipole, Da:	3.94
IP(EA), eV:	-9.77(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-cyclopropylsulfonyl-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1(C2C(C1(C(=O)NS(=O)(=O)C3CC3)N)CCCO2)C

DOS

IR

Vibrations