Geometry & MOs

Info

ID:	207246
PubChem CID:	80366917
Reduced:	O3C10H20 (1)
Stoich.:	A3B10C20 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-173.21
Dipole, Da:	3.11
IP(EA), eV:	-9.69(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-4-ethoxybutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)OC(C)(C)C)COC

DOS

IR

Vibrations