Geometry & MOs

Info

ID:	260554
PubChem CID:	103194917
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	295.262363
ΔH_f, kcal/mol:	-78.83
Dipole, Da:	2.07
IP(EA), eV:	-9.3(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations