Geometry & MOs

Info

ID:	277285
PubChem CID:	103827634
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	231.158292
ΔH_f, kcal/mol:	-149.59
Dipole, Da:	3.15
IP(EA), eV:	-9.63(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1-hydroxy-4-methylpentan-3-yl)butanediamide

Drug info:

PubChemData

Smile

COCC1CCCN(C1)C(=O)C(CC(=O)N)N

DOS

IR

Vibrations