Geometry & MOs

Info

ID:	57152
PubChem CID:	22395401
Reduced:	NO3C5H7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	172.084792
ΔH_f, kcal/mol:	-119.65
Dipole, Da:	1.76
IP(EA), eV:	-10.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z,4Z)-3,4-bis(methoxyimino)pentan-2-one

Drug info:

PubChemData

Smile

CC(=O)CC(=O)C(=O)N

DOS

IR

Vibrations