Geometry & MOs

Info

ID:	390252
PubChem CID:	134998036
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	287.1919
ΔH_f, kcal/mol:	-0.74
Dipole, Da:	2.19
IP(EA), eV:	-9.3(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-1-methylcyclohex-2-en-1-yl)-2-methylpropane-2-sulfonamide

Drug info:

PubChemData

Smile

CC[C@@]1(CN1[C@H](C)C2=CC=CC=C2)C3=NC(CO3)(C)C

DOS

IR

Vibrations