Geometry & MOs

Info

ID:	363038
PubChem CID:	127310069
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-166.38
Dipole, Da:	6.07
IP(EA), eV:	-9.04(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1CC(=O)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O

DOS

IR

Vibrations