Geometry & MOs

Info

ID:	424214
PubChem CID:	135121754
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	211.110947
ΔH_f, kcal/mol:	-48.63
Dipole, Da:	1.14
IP(EA), eV:	-8.58(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-diazenylaniline

Drug info:

PubChemData

Smile

CN(C)CC1=CC=C(C=C1)O.CN(C)CC1=CC=CC=C1O

DOS

IR

Vibrations