Geometry & MOs

Info

ID:	138084
PubChem CID:	52310897
Reduced:	BrNOSC16H16 (1)
Stoich.:	ABCDE16F16 (1)
Weight, g/mol:	368.90896
ΔH_f, kcal/mol:	-0.57
Dipole, Da:	3.49
IP(EA), eV:	-9.15(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-(4-bromo-2-chloro-6-methylphenyl)-2,2-dichloro-1-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C2=C(CCN1C(=O)CC3=CC=C(C=C3)Br)SC=C2

DOS

IR

Vibrations