Geometry & MOs

Info

ID:	38833
PubChem CID:	8138015
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-137.48
Dipole, Da:	3.86
IP(EA), eV:	-9.5(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(cyclopentanecarbonyl)-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations