Geometry & MOs

Info

ID:	337670
PubChem CID:	127258293
Reduced:	N4O5H14C16 (1)
Stoich.:	A4B5C14D16 (1)
Weight, g/mol:	311.126991
ΔH_f, kcal/mol:	-32.54
Dipole, Da:	7.11
IP(EA), eV:	-9.4(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide

Drug info:

PubChemData

Smile

CC(=O)C(C(=O)NC1=CC=CC=C1)N/N=C\2/C=CC(=CC2=O)[N+](=O)[O-]

DOS

IR

Vibrations