Geometry & MOs

Info

ID:	404312
PubChem CID:	135065786
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	241.077265
ΔH_f, kcal/mol:	46.69
Dipole, Da:	2.29
IP(EA), eV:	-9.19(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2-methyloxiran-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)C34NN4CC5=CC=CC=C5

DOS

IR

Vibrations