Geometry & MOs

Info

ID:	38864
PubChem CID:	8138077
Reduced:	N3O4H13C14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	334.083268
ΔH_f, kcal/mol:	-80.75
Dipole, Da:	3.56
IP(EA), eV:	-8.87(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]benzamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C3=CC=CN3

DOS

IR

Vibrations