Geometry & MOs

Info

ID:	374614
PubChem CID:	131342032
Reduced:	NF3C12H20 (1)
Stoich.:	AB3C12D20 (1)
Weight, g/mol:	207.123484
ΔH_f, kcal/mol:	-180.08
Dipole, Da:	4.79
IP(EA), eV:	-9.61(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(3,3,3-trifluoroprop-1-en-2-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CC(C1)(C(=C)C(F)(F)F)N)(C)C

DOS

IR

Vibrations