Geometry & MOs

Info

ID:	182902
PubChem CID:	76952814
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-83.59
Dipole, Da:	4.76
IP(EA), eV:	-9.03(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-4-hydroxyiminobutyl)-2-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCCCC(=NO)N

DOS

IR

Vibrations