Geometry & MOs

Info

ID:	374623
PubChem CID:	131342043
Reduced:	NF3C7H12 (1)
Stoich.:	AB3C7D12 (1)
Weight, g/mol:	179.092184
ΔH_f, kcal/mol:	-165.53
Dipole, Da:	3.21
IP(EA), eV:	-9.78(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-(trifluoromethyl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C(=C)C(F)(F)F)N

DOS

IR

Vibrations