Geometry & MOs

Info

ID:	283233
PubChem CID:	103966596
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-98.11
Dipole, Da:	3.15
IP(EA), eV:	-9.39(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethylamino)-2-methyl-N-(3,3,5,5-tetramethylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)C)NC(=O)[C@@H]2CCCN2)C

DOS

IR

Vibrations