Geometry & MOs

Info

ID:	203051
PubChem CID:	79770366
Reduced:	FNOCl3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	295.9619
ΔH_f, kcal/mol:	-73.32
Dipole, Da:	6.63
IP(EA), eV:	-9.06(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromopyridin-2-yl)-4-methylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)F

DOS

IR

Vibrations