Geometry & MOs

Info

ID:	42632
PubChem CID:	8149794
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	381.096955
ΔH_f, kcal/mol:	-110.22
Dipole, Da:	5.84
IP(EA), eV:	-8.91(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-1-(3,5-dimethylanilino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@H](C)NC3=CC(=CC(=C3)C)C)C

DOS

IR

Vibrations