Geometry & MOs

Info

ID:	433232
PubChem CID:	135173369
Reduced:	O2N5C22H25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	11.11
Dipole, Da:	3.85
IP(EA), eV:	-8.67(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3-aminophenyl)diazenyl]-5-(dimethylamino)phenyl]methanol

Drug info:

PubChemData

Smile

C[C@H]1COCC2=NC3=C(N12)C=C(C=C3)C4=CN=C(N=C4)N5CCC6(CC5)COC6

DOS

IR

Vibrations