Geometry & MOs

Info

ID:	264481
PubChem CID:	103463857
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	301.165349
ΔH_f, kcal/mol:	-89.55
Dipole, Da:	4.37
IP(EA), eV:	-9.24(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-2-(trifluoromethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)C1=CC2=C(C=C1)NC(=O)C2

DOS

IR

Vibrations