Geometry & MOs

Info

ID:	213248
PubChem CID:	81063261
Reduced:	N2O2C9H22 (1)
Stoich.:	A2B2C9D22 (1)
Weight, g/mol:	291.069592
ΔH_f, kcal/mol:	-104.26
Dipole, Da:	4.17
IP(EA), eV:	-8.94(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(CN)O

DOS

IR

Vibrations