Geometry & MOs

Info

ID:	369290
PubChem CID:	127332278
Reduced:	N2O2S2C11H24 (1)
Stoich.:	A2B2C2D11E24 (1)
Weight, g/mol:	354.107185
ΔH_f, kcal/mol:	-109.63
Dipole, Da:	4.14
IP(EA), eV:	-8.51(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2,3-dimethylthiomorpholin-4-yl)sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Drug info:

PubChemData

Smile

CCCCN(C)S(=O)(=O)N1CCSC(C1C)C

DOS

IR

Vibrations