Geometry & MOs

Info

ID:	213615
PubChem CID:	81064376
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-118.77
Dipole, Da:	5.59
IP(EA), eV:	-9.3(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-5-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCNCCC1=CC=C(S1)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations