Geometry & MOs

Info

ID:	155894
PubChem CID:	56368187
Reduced:	O3N4C25H32 (1)
Stoich.:	A3B4C25D32 (1)
Weight, g/mol:	430.140783
ΔH_f, kcal/mol:	-79.62
Dipole, Da:	2.19
IP(EA), eV:	-8.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-[(Z)-2-cyano-3-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]prop-2-enoyl]-2-hydroxybenzohydrazide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)C(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C(C)C

DOS

IR

Vibrations