Geometry & MOs

Info

ID:	260553
PubChem CID:	103194907
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-69.67
Dipole, Da:	6.57
IP(EA), eV:	-8.78(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-(aminomethyl)phenyl]-2-hydroxyethyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)CC2=C(C=CC(=C2)CN)OC

DOS

IR

Vibrations