Geometry & MOs

Info

ID:	406363
PubChem CID:	135077380
Reduced:	ON6C10H18 (1)
Stoich.:	AB6C10D18 (1)
Weight, g/mol:	358.119654
ΔH_f, kcal/mol:	22.66
Dipole, Da:	5.88
IP(EA), eV:	-9.03(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chloropropoxy)-5-methoxy-2-[(4-methylanilino)diazenyl]benzonitrile

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N2C=C(N=N2)C(=O)NN

DOS

IR

Vibrations