Geometry & MOs

Info

ID:	374622
PubChem CID:	131342042
Reduced:	NF3C8H12 (1)
Stoich.:	AB3C8D12 (1)
Weight, g/mol:	167.092184
ΔH_f, kcal/mol:	-160.04
Dipole, Da:	2.24
IP(EA), eV:	-9.87(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(trifluoromethyl)pent-1-en-3-amine

Drug info:

PubChemData

Smile

C=C(C1(CCCC1)N)C(F)(F)F

DOS

IR

Vibrations