Geometry & MOs

Info

ID:	397650
PubChem CID:	135030526
Reduced:	ON3H21C23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	224.106196
ΔH_f, kcal/mol:	66.17
Dipole, Da:	5.62
IP(EA), eV:	-8.14(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-N-benzylaniline

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC=CC=C2C3=NC=CN3CC4=CC=CC=C4)N

DOS

IR

Vibrations