Geometry & MOs

Info

ID:

52980

PubChem CID:

14709332

Reduced:

NH12C14 (1)

Stoich.:

AB12C14 (1)

Weight, g/mol:

136.94763

ΔHf, kcal/mol:

57.59

Dipole, Da:

0.2

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.183142

Charge, e:

 0

Chem-info

IUPAC name:

(NE)-N-(2-bromoethylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C[N+]3=CC=CC=C23

DOS

IR

Vibrations