Geometry & MOs

Info

ID:	25511
PubChem CID:	626064
Reduced:	NO4C30H47 (1)
Stoich.:	AB4C30D47 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-189.95
Dipole, Da:	3.46
IP(EA), eV:	-8.67(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methoxynaphthalen-2-yl)-(4-methoxyphenyl)diazene

Drug info:

PubChemData

Smile

CCC(C)N(CC(COC1=CC=C(C=C1)C(C)(C)C)O)CC(COC2=CC=C(C=C2)C(C)(C)C)O

DOS

IR

Vibrations