Geometry & MOs

Info

ID:	377903
PubChem CID:	134223969
Reduced:	NOC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	267.256215
ΔH_f, kcal/mol:	-103.7
Dipole, Da:	3.61
IP(EA), eV:	-9.55(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-N-butan-2-yl-1,5,5-trimethyl-2-propan-2-ylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@]1(CC(CCC1C(C)C)(C)C)C

DOS

IR

Vibrations