Geometry & MOs

Info

ID:	258617
PubChem CID:	103155643
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-98.17
Dipole, Da:	2.96
IP(EA), eV:	-8.99(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-ethylcyclohexyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CN1CCC(C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations