Geometry & MOs

Info

ID:	213083
PubChem CID:	81062808
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-122.31
Dipole, Da:	2.3
IP(EA), eV:	-8.7(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=C(C=CC(=C1)C(C)O)OC

DOS

IR

Vibrations