Geometry & MOs

Info

ID:	213491
PubChem CID:	81063894
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	229.053942
ΔH_f, kcal/mol:	-78.67
Dipole, Da:	2.08
IP(EA), eV:	-8.62(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-ethoxyethyl)-N-methylethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(CN)(C1=CC=CC=C1)O

DOS

IR

Vibrations