Geometry & MOs

Info

ID:

274468

PubChem CID:

103809521

Reduced:

O2N3C9H19 (1)

Stoich.:

A2B3C9D19 (1)

Weight, g/mol:

239.126991

ΔHf, kcal/mol:

-112.42

Dipole, Da:

3.94

IP(EA), eV:

-9.5(1.07)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethyl-3-oxopropyl)-5-(aminomethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCNCC(=O)NCC(C)(C)C(=O)N

DOS

IR

Vibrations