Geometry & MOs

Info

ID:	42046
PubChem CID:	8148223
Reduced:	SO2N3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	383.166748
ΔH_f, kcal/mol:	-30.97
Dipole, Da:	6.93
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.843370
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)[C@H](C)[NH2+]CCOC4=CC=CC=C4

DOS

IR

Vibrations