Geometry & MOs

Info

ID:	66215
PubChem CID:	46500440
Reduced:	NSO4H17C20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	289.009491
ΔH_f, kcal/mol:	-89.96
Dipole, Da:	5.06
IP(EA), eV:	-8.96(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2,2-dichlorocyclopropyl)methylsulfanyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)/C=C/2\NC(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/S2

DOS

IR

Vibrations