Geometry & MOs

Info

ID:	221904
PubChem CID:	85292619
Reduced:	NO5C21H29 (1)
Stoich.:	AB5C21D29 (1)
Weight, g/mol:	375.150429
ΔH_f, kcal/mol:	-224.14
Dipole, Da:	3.56
IP(EA), eV:	-9.41(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-3-(2-methyloxiran-2-yl)propan-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CC(C(N1C(=O)OC(C)(C)C)CC=O)CC2=CC=CC=C2

DOS

IR

Vibrations