Geometry & MOs

Info

ID:	173260
PubChem CID:	75611647
Reduced:	SBr2N2O2H12C14 (1)
Stoich.:	AB2C2D2E12F14 (1)
Weight, g/mol:	492.95956
ΔH_f, kcal/mol:	-14.9
Dipole, Da:	2.11
IP(EA), eV:	-9.29(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-[2-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]hydrazinyl]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=CS2)Br

DOS

IR

Vibrations