Geometry & MOs

Info

ID:	67202
PubChem CID:	46506051
Reduced:	SN3O3C12H13 (1)
Stoich.:	AB3C3D12E13 (1)
Weight, g/mol:	369.135842
ΔH_f, kcal/mol:	-87.72
Dipole, Da:	6.96
IP(EA), eV:	-9.19(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=O

DOS

IR

Vibrations