Geometry & MOs

Info

ID:	367295
PubChem CID:	127324074
Reduced:	FN3O3C18H24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-140.69
Dipole, Da:	3.51
IP(EA), eV:	-9.04(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopentyl(methyl)carbamoyl]amino]-N-(1,1-dioxothiolan-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NC(=O)NCCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations