Geometry & MOs

Info

ID:	206173
PubChem CID:	80217973
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	373.07111
ΔH_f, kcal/mol:	-50.58
Dipole, Da:	3.0
IP(EA), eV:	-9.06(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(bromomethyl)-N-(4,4-dimethylcyclohexyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=C(C(=N1)CO)N(C)C2CCC(CC2)(C)C

DOS

IR

Vibrations