Geometry & MOs

Info

ID:	358373
PubChem CID:	127295918
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	372.183127
ΔH_f, kcal/mol:	-2.44
Dipole, Da:	5.71
IP(EA), eV:	-8.46(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-(3-piperidin-1-ylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCC(C3)N4CCCCC4

DOS

IR

Vibrations