Geometry & MOs

Info

ID:	20750
PubChem CID:	585504
Reduced:	F6H6C7 (1)
Stoich.:	A6B6C7 (1)
Weight, g/mol:	204.037369
ΔH_f, kcal/mol:	-284.63
Dipole, Da:	4.65
IP(EA), eV:	-11.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-2,3-bis(trifluoromethyl)cyclopropene

Drug info:

PubChemData

Smile

CC1=C(C1(C)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations