Geometry & MOs

Info

ID:	353553
PubChem CID:	127285130
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-118.64
Dipole, Da:	2.96
IP(EA), eV:	-9.2(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)C2CCN(CC2)C(=O)N(C)C

DOS

IR

Vibrations