Geometry & MOs

Info

ID:	283232
PubChem CID:	103966593
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-81.3
Dipole, Da:	2.83
IP(EA), eV:	-9.04(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3,3,5,5-tetramethylcyclohexyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)C)NC(=O)CCNC2CC2)C

DOS

IR

Vibrations