Geometry & MOs

Info

ID:	38916
PubChem CID:	8138155
Reduced:	NO4C23H27 (1)
Stoich.:	AB4C23D27 (1)
Weight, g/mol:	292.063011
ΔH_f, kcal/mol:	-117.54
Dipole, Da:	2.88
IP(EA), eV:	-8.95(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OCC(=O)O[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

DOS

IR

Vibrations