Geometry & MOs

Info

ID:	34992
PubChem CID:	7979173
Reduced:	SN3O5C18H21 (1)
Stoich.:	AB3C5D18E21 (1)
Weight, g/mol:	301.106256
ΔH_f, kcal/mol:	-190.06
Dipole, Da:	3.61
IP(EA), eV:	-9.05(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC)OC(=O)[C@@H]1CS[C@@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations