Geometry & MOs

Info

ID:	281698
PubChem CID:	103914234
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	174.136828
ΔH_f, kcal/mol:	-159.26
Dipole, Da:	6.09
IP(EA), eV:	-9.41(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxypropylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCOCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations