Geometry & MOs

Info

ID:	122725
PubChem CID:	50818667
Reduced:	O3N5C19H27 (1)
Stoich.:	A3B5C19D27 (1)
Weight, g/mol:	379.16444
ΔH_f, kcal/mol:	-55.8
Dipole, Da:	4.5
IP(EA), eV:	-9.55(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-[2-[methyl(phenylcarbamoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)N(C)CCC1=NOC(=N1)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations