Geometry & MOs

Info

ID:	62333
PubChem CID:	26719311
Reduced:	FOCl2N2H7C12 (1)
Stoich.:	ABC2D2E7F12 (1)
Weight, g/mol:	367.02416
ΔH_f, kcal/mol:	-39.7
Dipole, Da:	4.7
IP(EA), eV:	-9.02(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromothiophen-2-yl)-N-(4-ethoxyphenyl)butanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=N2)Cl)Cl)F

DOS

IR

Vibrations