Geometry & MOs

Info

ID:	203832
PubChem CID:	79877790
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-54.81
Dipole, Da:	3.87
IP(EA), eV:	-9.22(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-(2,2-dimethylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1(CCCC1NC(=O)CNC2CC2)C

DOS

IR

Vibrations