Geometry & MOs

Info

ID:	42763
PubChem CID:	8149970
Reduced:	SO2N3C18H28 (1)
Stoich.:	AB2C3D18E28 (1)
Weight, g/mol:	349.182398
ΔH_f, kcal/mol:	-76.22
Dipole, Da:	13.91
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.837325
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCC[NH2+][C@H](C)C1=NC2=C(C3=C(S2)C[C@H](CC3)C)C(=O)N1

DOS

IR

Vibrations