Geometry & MOs

Info

ID:	47697
PubChem CID:	10534821
Reduced:	N3C8H11 (1)
Stoich.:	A3B8C11 (1)
Weight, g/mol:	150.081099
ΔH_f, kcal/mol:	83.69
Dipole, Da:	3.33
IP(EA), eV:	-8.68(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(3-phenylpropylidene)(15N)hydroxylamine

Drug info:

PubChemData

Smile

C1CCC(=CC1)/C=C/N=[N+]=[N-]

DOS

IR

Vibrations