Geometry & MOs

Info

ID:	196511
PubChem CID:	78839670
Reduced:	FSN2O4C17H17 (1)
Stoich.:	ABC2D4E17F17 (1)
Weight, g/mol:	223.053069
ΔH_f, kcal/mol:	-169.36
Dipole, Da:	4.15
IP(EA), eV:	-9.24(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-(3-methylbutan-2-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CC(C1=CC=CS1)NC(=O)CNC(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations