Geometry & MOs

Info

ID:	354860
PubChem CID:	127287620
Reduced:	O3N5C12H19 (1)
Stoich.:	A3B5C12D19 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-74.99
Dipole, Da:	3.01
IP(EA), eV:	-9.61(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC(=O)N2CCNC(=O)C2

DOS

IR

Vibrations