Geometry & MOs

Info

ID:	345247
PubChem CID:	127269311
Reduced:	ON5C20H29 (1)
Stoich.:	AB5C20D29 (1)
Weight, g/mol:	397.214761
ΔH_f, kcal/mol:	-9.12
Dipole, Da:	5.49
IP(EA), eV:	-8.96(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=NNC(=C2C(=C1)C(=O)NC3CCN(CC3)CC4CCCC4)C

DOS

IR

Vibrations