Geometry & MOs

Info

ID:	156264
PubChem CID:	56369872
Reduced:	N3O4C23H23 (1)
Stoich.:	A3B4C23D23 (1)
Weight, g/mol:	428.125133
ΔH_f, kcal/mol:	-78.87
Dipole, Da:	1.05
IP(EA), eV:	-8.41(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-methoxy-N'-[2-(2-methoxyanilino)acetyl]-4-pyrrol-1-ylbenzohydrazide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NCC(=O)NNC(=O)C2=C(C=CC(=C2)CC3=CC=CC=C3)O

DOS

IR

Vibrations