Geometry & MOs

Info

ID:	362982
PubChem CID:	127310000
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	313.179027
ΔH_f, kcal/mol:	-135.87
Dipole, Da:	2.71
IP(EA), eV:	-9.36(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1(CCC(C2=C1C=CC(=C2)C(=O)N3CCC4(C3)C(=O)N(C(=O)N4)C)(C)C)C

DOS

IR

Vibrations