Geometry & MOs

Info

ID:	67201
PubChem CID:	46506048
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	279.067762
ΔH_f, kcal/mol:	-129.04
Dipole, Da:	6.22
IP(EA), eV:	-9.17(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)CCN1C(=O)C2=C(C=CS2)NC1=O

DOS

IR

Vibrations