Geometry & MOs

Info

ID:	6632
PubChem CID:	69297
Reduced:	NOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	32.6
Dipole, Da:	1.1
IP(EA), eV:	-9.32(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzylhydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)O

DOS

IR

Vibrations