Geometry & MOs

Info

ID:	337673
PubChem CID:	127258296
Reduced:	ClO2N3H14C16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	311.126991
ΔH_f, kcal/mol:	-15.11
Dipole, Da:	2.64
IP(EA), eV:	-8.83(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)/C(=N/NC1=CC(=CC=C1)Cl)/C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations