Geometry & MOs

Info

ID:	176882
PubChem CID:	76107214
Reduced:	N2O2H6C9 (1)
Stoich.:	A2B2C6D9 (1)
Weight, g/mol:	202.131742
ΔH_f, kcal/mol:	54.08
Dipole, Da:	5.45
IP(EA), eV:	-9.65(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1-hydroxy-3-oxopropan-2-yl)-4-methylpentanamide

Drug info:

PubChemData

Smile

C1=CC(=CC2C1=CC=NC2=O)N=O

DOS

IR

Vibrations