Geometry & MOs

Info

ID:	258474
PubChem CID:	103154284
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-126.64
Dipole, Da:	3.62
IP(EA), eV:	-9.2(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=O)CC(CN)OC

DOS

IR

Vibrations