Geometry & MOs

Info

ID:	260563
PubChem CID:	103195252
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-62.14
Dipole, Da:	9.43
IP(EA), eV:	-8.86(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-aminocyclopentyl)acetyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)C2CC3=C(CN2)NC=N3

DOS

IR

Vibrations