Geometry & MOs

Info

ID:	51876
PubChem CID:	12014636
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	312.066555
ΔH_f, kcal/mol:	15.98
Dipole, Da:	6.51
IP(EA), eV:	-9.09(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-4-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]imidazol-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C\2/C(=NC(=O)N2)C3=CC=CC=C3

DOS

IR

Vibrations