Geometry & MOs

Info

ID:	258740
PubChem CID:	103156704
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-154.36
Dipole, Da:	4.21
IP(EA), eV:	-9.31(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-hydroxy-3-methylbutyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)NC(=O)CC(CN)OC

DOS

IR

Vibrations