Geometry & MOs

Info

ID:	71105
PubChem CID:	48414293
Reduced:	O4N5C21H23 (1)
Stoich.:	A4B5C21D23 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	0.57
Dipole, Da:	6.46
IP(EA), eV:	-9.15(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenoxy)-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations