Geometry & MOs

Info

ID:	209265
PubChem CID:	80645522
Reduced:	SO3N4C12H20 (1)
Stoich.:	AB3C4D12E20 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-116.53
Dipole, Da:	4.16
IP(EA), eV:	-8.97(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[cyclopropylmethyl(propan-2-yl)amino]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)CN(C)C1=CC(=C(C=C1)S(=O)(=O)NC)N

DOS

IR

Vibrations