Geometry & MOs

Info

ID:	138671
PubChem CID:	52405419
Reduced:	N2O4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	349.134779
ΔH_f, kcal/mol:	-147.64
Dipole, Da:	6.41
IP(EA), eV:	-8.5(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-methoxyethoxy)-2-methylphenyl]-2,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OC2CCN(CC2)C(=O)CCNC(=O)[C@H]3C[C@H]3C

DOS

IR

Vibrations