Geometry & MOs

Info

ID:	280781
PubChem CID:	103851241
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	268.175105
ΔH_f, kcal/mol:	-24.3
Dipole, Da:	2.04
IP(EA), eV:	-8.16(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-difluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)ethanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CNCC2=C(N(N=C2)C)C)OC

DOS

IR

Vibrations