Geometry & MOs

Info

ID:	213620
PubChem CID:	81064382
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-123.64
Dipole, Da:	4.43
IP(EA), eV:	-9.29(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-propan-2-yloxyethyl)-5-(propylaminomethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCNCC1=C(C=C(S1)S(=O)(=O)N(C)CCOC(C)C)C

DOS

IR

Vibrations