Geometry & MOs

Info

ID:

392155

PubChem CID:

135013409

Reduced:

OC7H11 (1)

Stoich.:

AB7C11 (1)

Weight, g/mol:

341.181106

ΔHf, kcal/mol:

-4.29

Dipole, Da:

2.13

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.760258

Charge, e:

0

Chem-info

IUPAC name:

3-[tert-butyl(dimethyl)silyl]oxy-4-(1-hydroxynaphthalen-2-yl)butanenitrile

Drug info:

PubChemData

Smile

C1CC2CC1C[C@H]2[O-]

DOS

IR

Vibrations