Geometry & MOs

Info

ID:	355161
PubChem CID:	127288093
Reduced:	NO2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	350.231791
ΔH_f, kcal/mol:	-134.21
Dipole, Da:	3.22
IP(EA), eV:	-8.78(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)-2-[4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)[C@H]2CCC(=O)N2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations