Geometry & MOs

Info

ID:	275393
PubChem CID:	103815703
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	264.200177
ΔH_f, kcal/mol:	-12.01
Dipole, Da:	2.27
IP(EA), eV:	-8.56(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)methyl]-N-(piperidin-3-ylmethyl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)N(C)CC2CCCNC2)C

DOS

IR

Vibrations