Geometry & MOs

Info

ID:	70648
PubChem CID:	48413656
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-62.44
Dipole, Da:	6.31
IP(EA), eV:	-8.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dimethoxyphenyl)-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)CC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations