Geometry & MOs

Info

ID:	359393
PubChem CID:	127298528
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-134.18
Dipole, Da:	6.72
IP(EA), eV:	-9.09(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations