Geometry & MOs

Info

ID:	302103
PubChem CID:	124349535
Reduced:	SN2O3C23H28 (1)
Stoich.:	AB2C3D23E28 (1)
Weight, g/mol:	412.182064
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	2.68
IP(EA), eV:	-9.13(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aR,7aS)-6,6-dioxo-1-(2-phenylethyl)-4-(4-propan-2-ylphenyl)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N2[C@@H]3CS(=O)(=O)C[C@H]3N(CC2=O)CCC4=CC=CC=C4

DOS

IR

Vibrations