Geometry & MOs

Info

ID:

185786

PubChem CID:

77347255

Reduced:

N3O10C36H43 (1)

Stoich.:

A3B10C36D43 (1)

Weight, g/mol:

286.131742

ΔHf, kcal/mol:

-357.81

Dipole, Da:

7.32

IP(EA), eV:

-8.49(-1.19)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(5-ethyl-6-methyl-2-oxo-3H-pyridin-3-yl)methyl-phenylcarbamic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OCOC)C)C(=O)NC2CN(CCCC2OC(=O)C3=CC=C(C=C3)C(=O)C4=C(C=CC(=C4)N(C)C)OCOC)C(=O)O

DOS

IR

Vibrations