Geometry & MOs

Info

ID:	148901
PubChem CID:	53788571
Reduced:	N2O4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	365.199094
ΔH_f, kcal/mol:	-127.89
Dipole, Da:	6.72
IP(EA), eV:	-9.86(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroperoxyethynyl)-6-methylphenyl]-3-(2,3,4,6-tetramethylphenyl)butanamide

Drug info:

PubChemData

Smile

CC(C1=CN=CC=C1)OC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations