Geometry & MOs

Info

ID:	211757
PubChem CID:	81053585
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	306.080491
ΔH_f, kcal/mol:	-71.64
Dipole, Da:	2.43
IP(EA), eV:	-8.53(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-chloro-N-(2-ethoxyethyl)-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)C(=O)NC1=CC=CC=C1N

DOS

IR

Vibrations