Geometry & MOs

Info

ID:	354848
PubChem CID:	127287608
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	375.22704
ΔH_f, kcal/mol:	-49.2
Dipole, Da:	2.18
IP(EA), eV:	-9.11(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC2CCCCO2

DOS

IR

Vibrations