Geometry & MOs

Info

ID:	203574
PubChem CID:	79847083
Reduced:	NC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	315.105978
ΔH_f, kcal/mol:	-53.28
Dipole, Da:	2.37
IP(EA), eV:	-8.28(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-chlorophenyl)sulfonyl-N,2,2-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCN(CC(C)(C)CN)C1CCCCC1(C)C

DOS

IR

Vibrations