Geometry & MOs

Info

ID:	258549
PubChem CID:	103154883
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-64.76
Dipole, Da:	1.85
IP(EA), eV:	-9.44(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-cyclohexylethyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=NC=C1)C(=O)CC(CN)OC

DOS

IR

Vibrations