Geometry & MOs

Info

ID:

187629

PubChem CID:

77599949

Reduced:

NZnC6H12 (1)

Stoich.:

ABC6D12 (1)

Weight, g/mol:

319.178358

ΔHf, kcal/mol:

45.87

Dipole, Da:

2.34

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.758079

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl 2-(dimethylaminomethylidene)-3-oxo-4-phenylmethoxybutanoate

Drug info:

PubChemData

Smile

C1CCC(CC1)[NH-].[Zn]

DOS

IR

Vibrations