Geometry & MOs

Info

ID:	42652
PubChem CID:	8149818
Reduced:	OSN3C21H25 (1)
Stoich.:	ABC3D21E25 (1)
Weight, g/mol:	367.171834
ΔH_f, kcal/mol:	-19.85
Dipole, Da:	2.5
IP(EA), eV:	-8.56(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7S)-2-[(1R)-1-(4-ethylanilino)ethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N[C@@H](C)C2=NC3=C(C4=C(S3)C[C@H](CC4)C)C(=O)N2

DOS

IR

Vibrations