Geometry & MOs

Info

ID:	203983
PubChem CID:	79896557
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-115.5
Dipole, Da:	5.35
IP(EA), eV:	-8.51(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-[cyclopropylmethyl(methyl)amino]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1S(=O)(=O)N)N)N2CCCC(C2)CO

DOS

IR

Vibrations