Geometry & MOs

Info

ID:	57986
PubChem CID:	24398128
Reduced:	BrSO2N4H17C18 (1)
Stoich.:	ABC2D4E17F18 (1)
Weight, g/mol:	340.02039
ΔH_f, kcal/mol:	-27.87
Dipole, Da:	3.95
IP(EA), eV:	-8.76(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

DOS

IR

Vibrations