Geometry & MOs

Info

ID:

336206

PubChem CID:

127255213

Reduced:

O2N5C16H19 (1)

Stoich.:

A2B5C16D19 (1)

Weight, g/mol:

311.138225

ΔHf, kcal/mol:

21.8

Dipole, Da:

5.81

IP(EA), eV:

-8.65(-0.78)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(2,5-dimethylpyrrol-1-yl)-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1=CN(C=C1)CCCCCC(=O)NC2=NNC(=N2)C3=CC=CO3

DOS

IR

Vibrations