Geometry & MOs

Info

ID:	212826
PubChem CID:	81061913
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-33.96
Dipole, Da:	4.69
IP(EA), eV:	-8.84(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-4-(3-hydroxyprop-1-ynyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)CCCC(C)(C#N)NC

DOS

IR

Vibrations