Geometry & MOs

Info

ID:	36874
PubChem CID:	8014110
Reduced:	BrNO5H14C16 (1)
Stoich.:	ABC5D14E16 (1)
Weight, g/mol:	364.072907
ΔH_f, kcal/mol:	-136.75
Dipole, Da:	4.94
IP(EA), eV:	-9.35(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 2-methoxy-4-methylsulfanylbenzoate

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(O2)Br

DOS

IR

Vibrations