Geometry & MOs

Info

ID:	213669
PubChem CID:	81064536
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-122.78
Dipole, Da:	4.28
IP(EA), eV:	-9.29(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-2-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCNCC1=C(C=CS1)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations