Geometry & MOs

Info

ID:

403023

PubChem CID:

135058359

Reduced:

ClNSiC12H15 (1)

Stoich.:

ABCD12E15 (1)

Weight, g/mol:

235.193614

ΔHf, kcal/mol:

26.68

Dipole, Da:

4.91

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.753862

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-(1-adamantyl)methanimidate

Drug info:

PubChemData

Smile

CC[Si](CC)N1C=CC2=C1C=CC(=C2)Cl

DOS

IR

Vibrations