Geometry & MOs

Info

ID:	198313
PubChem CID:	79084551
Reduced:	SN2O4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	407.89503
ΔH_f, kcal/mol:	-107.12
Dipole, Da:	7.21
IP(EA), eV:	-8.91(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo-(3-bromo-5-chloro-2-methoxyphenyl)methyl]-5-ethylfuran

Drug info:

PubChemData

Smile

CC1=CC=C(N1NS(=O)(=O)CC2=CC(=CC=C2)C(=O)O)C

DOS

IR

Vibrations