Geometry & MOs

Info

ID:	203477
PubChem CID:	79836261
Reduced:	NC14H29 (1)
Stoich.:	AB14C29 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-58.36
Dipole, Da:	1.34
IP(EA), eV:	-8.47(3.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethylcyclohexyl)amino]-N-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C(C)C)NC1CCCCC1(C)C

DOS

IR

Vibrations