Geometry & MOs

Info

ID:	196738
PubChem CID:	78871739
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	292.099397
ΔH_f, kcal/mol:	-32.37
Dipole, Da:	2.97
IP(EA), eV:	-8.53(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

CCOCC1=CC=CC=C1CNC(=O)NC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations