Geometry & MOs

Info

ID:	268408
PubChem CID:	103599282
Reduced:	ClO2N6C20H21 (1)
Stoich.:	AB2C6D20E21 (1)
Weight, g/mol:	435.109817
ΔH_f, kcal/mol:	76.14
Dipole, Da:	5.61
IP(EA), eV:	-8.45(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-4-(pyridin-3-ylmethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC=C(C=C2)C(=NOCC3=NOC(=N3)C4=CC=CC=C4Cl)N

DOS

IR

Vibrations