Geometry & MOs

Info

ID:	196378
PubChem CID:	78817398
Reduced:	ClN4O4C20H25 (1)
Stoich.:	AB4C4D20E25 (1)
Weight, g/mol:	368.165997
ΔH_f, kcal/mol:	-96.74
Dipole, Da:	5.7
IP(EA), eV:	-9.06(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC(=O)NCCOC

DOS

IR

Vibrations