Geometry & MOs

Info

ID:	262349
PubChem CID:	103287192
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-84.95
Dipole, Da:	6.34
IP(EA), eV:	-7.95(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-5-amino-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCC1NC2=C(C=C(C=C2)N)S(=O)(=O)NC)C

DOS

IR

Vibrations