Geometry & MOs

Info

ID:	377686
PubChem CID:	134223750
Reduced:	NO2C17H33 (1)
Stoich.:	AB2C17D33 (1)
Weight, g/mol:	330.267114
ΔH_f, kcal/mol:	-159.53
Dipole, Da:	4.03
IP(EA), eV:	-9.67(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1,5,5-trimethyl-2-propan-2-yl-N-(1-pyridin-2-ylpropan-2-yl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCC(C[C@]1(C)C(=O)NC(C)(C)CO)(C)C

DOS

IR

Vibrations