Geometry & MOs

Info

ID:	342949
PubChem CID:	127266112
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-97.07
Dipole, Da:	8.05
IP(EA), eV:	-9.3(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)oxan-4-yl]-3-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C(=CC=C2)C(=O)NC3(CCOCC3)C4=NC(=NO4)C

DOS

IR

Vibrations