Geometry & MOs

Info

ID:	200887
PubChem CID:	79458762
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-66.31
Dipole, Da:	6.11
IP(EA), eV:	-8.54(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-aminocyclohexyl)amino]-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CC(C1)NC2=CC3=C(C=C2)OC(=O)N3)N

DOS

IR

Vibrations