Geometry & MOs

Info

ID:	38945
PubChem CID:	8138210
Reduced:	SN2O5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	307.072369
ΔH_f, kcal/mol:	-156.37
Dipole, Da:	3.6
IP(EA), eV:	-9.57(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-chloro-5-methylphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C

DOS

IR

Vibrations