Geometry & MOs

Info

ID:	182901
PubChem CID:	76952813
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-73.94
Dipole, Da:	3.61
IP(EA), eV:	-9.05(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CCCC1)C(=NO)N

DOS

IR

Vibrations