Geometry & MOs

Info

ID:	291699
PubChem CID:	113459872
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	265.165349
ΔH_f, kcal/mol:	-32.17
Dipole, Da:	2.62
IP(EA), eV:	-8.8(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylprop-2-enoxy)ethyl]-4-(trifluoromethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCCC1=CC2=C(C=C1)OC(=C2CC)CNC

DOS

IR

Vibrations