Geometry & MOs

Info

ID:	337264
PubChem CID:	127256946
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-109.23
Dipole, Da:	4.39
IP(EA), eV:	-10.06(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(4-methoxyphenyl)methoxyimino]pentan-3-one

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1C)C(=O)OC(CC)CC)[N+](=O)[O-]

DOS

IR

Vibrations