Geometry & MOs

Info

ID:	356666
PubChem CID:	127292147
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-102.49
Dipole, Da:	2.68
IP(EA), eV:	-8.76(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclopentylpyrrolidin-3-yl)-3-(1,1-dioxothiolan-3-yl)urea

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)NC3CCCCNC3=O

DOS

IR

Vibrations