Geometry & MOs

Info

ID:	343618
PubChem CID:	127266794
Reduced:	ClN4O4C15H17 (1)
Stoich.:	AB4C4D15E17 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-70.15
Dipole, Da:	6.86
IP(EA), eV:	-9.9(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxan-4-yl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

COCC1=NOC(=N1)C2(CCOCC2)NC(=O)C3=C(C=CC=N3)Cl

DOS

IR

Vibrations