Geometry & MOs

Info

ID:	178334
PubChem CID:	76311461
Reduced:	P2N3O8C23H29 (1)
Stoich.:	A2B3C8D23E29 (1)
Weight, g/mol:	375.158292
ΔH_f, kcal/mol:	-352.86
Dipole, Da:	11.57
IP(EA), eV:	-8.36(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-2-methoxy-4-[(4-methoxyphenyl)hydrazinylidene]-6-[(2-methylphenyl)iminomethyl]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CCOP(=O)(C1=CC=CC=C1/C(=N/NC2=C3C=CC=CC3=NC2=O)/OP(=O)(OCC)OCC)OCC

DOS

IR

Vibrations