Geometry & MOs

Info

ID:	374624
PubChem CID:	131342044
Reduced:	NF3C8H12 (1)
Stoich.:	AB3C8D12 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-139.88
Dipole, Da:	3.09
IP(EA), eV:	-9.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylpentan-2-yl)cyclohex-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C1CC1)(C(=C)C(F)(F)F)N

DOS

IR

Vibrations