Geometry & MOs

Info

ID:	307599
PubChem CID:	125307702
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	314.101505
ΔH_f, kcal/mol:	35.24
Dipole, Da:	7.29
IP(EA), eV:	-9.08(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-oxo-5-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]imidazole-4-carboxylate

Drug info:

PubChemData

Smile

C=CCNC(=O)[C@@H]1N=C(NO1)C2=CC3=C(C=C2)NC=C3

DOS

IR

Vibrations