Geometry & MOs

Info

ID:	35542
PubChem CID:	7980010
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	343.153206
ΔH_f, kcal/mol:	-97.63
Dipole, Da:	3.32
IP(EA), eV:	-8.57(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations