Geometry & MOs

Info

ID:	387492
PubChem CID:	134985572
Reduced:	N5O5C23H27 (1)
Stoich.:	A5B5C23D27 (1)
Weight, g/mol:	156.162649
ΔH_f, kcal/mol:	-23.58
Dipole, Da:	13.25
IP(EA), eV:	-8.43(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl(pentan-2-yl)diazene

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1CN2C(=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])N4CCCCC4)OC)OC

DOS

IR

Vibrations