Geometry & MOs

Info

ID:	260552
PubChem CID:	103194859
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-63.25
Dipole, Da:	7.03
IP(EA), eV:	-8.78(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[5-(aminomethyl)-2-methoxyphenyl]methyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CNC2=O)N(C1)CC3=C(C=C(C=C3)C(=O)N)N

DOS

IR

Vibrations