Geometry & MOs

Info

ID:	133611
PubChem CID:	51562347
Reduced:	ClFNOC16H19 (1)
Stoich.:	ABCDE16F19 (1)
Weight, g/mol:	295.11392
ΔH_f, kcal/mol:	-78.01
Dipole, Da:	4.6
IP(EA), eV:	-8.85(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3R)-N-(4-chloro-2-fluorophenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=C[C@H]1[C@H](C1(C)C)C(=O)NC2=C(C=C(C=C2)Cl)F)C

DOS

IR

Vibrations