Geometry & MOs

Info

ID:	359385
PubChem CID:	127298520
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-66.35
Dipole, Da:	1.2
IP(EA), eV:	-9.29(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations