Geometry & MOs

Info

ID:

383185

PubChem CID:

134974759

Reduced:

BrNC11H11 (1)

Stoich.:

ABC11D11 (1)

Weight, g/mol:

350.147786

ΔHf, kcal/mol:

40.48

Dipole, Da:

3.45

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.143638

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl 3-[[hydroxymethyl(methoxycarbonyl)amino]oxymethyl]indole-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C=[N+](C=CC2=C1)CCBr

DOS

IR

Vibrations