Geometry & MOs

Info

ID:	148652
PubChem CID:	53788320
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	338.101505
ΔH_f, kcal/mol:	-92.69
Dipole, Da:	3.42
IP(EA), eV:	-9.44(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[5-(4-carbamimidoylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetic acid

Drug info:

PubChemData

Smile

CCC(CC)C(=O)NCCCCCCN

DOS

IR

Vibrations