Geometry & MOs

Info

ID:	258741
PubChem CID:	103156706
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-161.35
Dipole, Da:	4.05
IP(EA), eV:	-9.24(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-hydroxypentan-3-yl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C)C(CNC(=O)CC(CN)OC)O

DOS

IR

Vibrations