Geometry & MOs

Info

ID:	357183
PubChem CID:	127293687
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-70.02
Dipole, Da:	2.98
IP(EA), eV:	-8.96(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1,3,4,5-tetrahydro-2-benzazepine-2-sulfonamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C4C3)N(C1=O)C

DOS

IR

Vibrations