Geometry & MOs

Info

ID:	212927
PubChem CID:	81062253
Reduced:	NO4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	301.134779
ΔH_f, kcal/mol:	-186.41
Dipole, Da:	3.98
IP(EA), eV:	-9.62(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-hydroxyethyl)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)N(C)CCOC(C)C

DOS

IR

Vibrations