Geometry & MOs

Info

ID:	357190
PubChem CID:	127293694
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-75.7
Dipole, Da:	4.88
IP(EA), eV:	-9.37(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(1,3,4,5-tetrahydro-2-benzazepin-2-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)N2CCCC3=CC=CC=C3C2

DOS

IR

Vibrations