Geometry & MOs

Info

ID:	208494
PubChem CID:	80536468
Reduced:	ClNOSBr2H12C14 (1)
Stoich.:	ABCDE2F12G14 (1)
Weight, g/mol:	420.95336
ΔH_f, kcal/mol:	0.68
Dipole, Da:	3.11
IP(EA), eV:	-9.57(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dibromo-N-(cyclohexylmethyl)-N-cyclopropylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1Cl)NC(=O)C2=CC(=C(S2)Br)Br

DOS

IR

Vibrations