Geometry & MOs

Info

ID:	85662
PubChem CID:	49877899
Reduced:	ON2H20C24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	337.117489
ΔH_f, kcal/mol:	62.26
Dipole, Da:	2.16
IP(EA), eV:	-8.86(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N2C(=N/C(=C/C3=CC=CC=C3)/C2=O)C4=CC=CC=C4)C

DOS

IR

Vibrations