Geometry & MOs

Info

ID:	122944
PubChem CID:	50828021
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	370.119654
ΔH_f, kcal/mol:	-4.15
Dipole, Da:	7.53
IP(EA), eV:	-8.31(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)ethyl]-3-[4-(dimethylamino)phenyl]-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)N3CCCCCC3

DOS

IR

Vibrations