Geometry & MOs

Info

ID:	274690
PubChem CID:	103811043
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-108.36
Dipole, Da:	6.31
IP(EA), eV:	-8.78(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)CN2CCC(CC2)N

DOS

IR

Vibrations