Geometry & MOs

Info

ID:	275390
PubChem CID:	103815649
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	268.175105
ΔH_f, kcal/mol:	-70.38
Dipole, Da:	0.54
IP(EA), eV:	-8.0(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1CN(C)CC2CCCNC2)OC)OC

DOS

IR

Vibrations