Geometry & MOs

Info

ID:	237406
PubChem CID:	92719060
Reduced:	O2S3N4C17H24 (1)
Stoich.:	A2B3C4D17E24 (1)
Weight, g/mol:	398.130028
ΔH_f, kcal/mol:	-67.82
Dipole, Da:	2.12
IP(EA), eV:	-8.89(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,1-dioxo-3-[[(1S)-1-phenylethyl]amino]-1-benzothiophen-2-yl]-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(S4)SC

DOS

IR

Vibrations