Geometry & MOs

Info

ID:	434057
PubChem CID:	135174213
Reduced:	N3C5H13 (1)
Stoich.:	A3B5C13 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	10.86
Dipole, Da:	1.67
IP(EA), eV:	-8.66(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-phenoxyphenyl)methyl]-1-piperidin-4-ylmethanamine

Drug info:

PubChemData

Smile

C1CNCC1CNN

DOS

IR

Vibrations