Geometry & MOs

Info

ID:	182582
PubChem CID:	76910215
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	230.13789
ΔH_f, kcal/mol:	-69.2
Dipole, Da:	1.89
IP(EA), eV:	-9.29(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC)C(=O)C1=CC=CC(=C1)C(=NO)N

DOS

IR

Vibrations