Geometry & MOs

Info

ID:	213609
PubChem CID:	81064366
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	354.057169
ΔH_f, kcal/mol:	-122.04
Dipole, Da:	5.08
IP(EA), eV:	-9.29(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-2,4-dichloro-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1S(=O)(=O)N(C)CCOC(C)C)CNC

DOS

IR

Vibrations