Geometry & MOs

Info

ID:	212050
PubChem CID:	81059314
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-86.47
Dipole, Da:	1.4
IP(EA), eV:	-8.34(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)(CN)N(C)CCOC(C)C)C

DOS

IR

Vibrations