Geometry & MOs

Info

ID:	381573
PubChem CID:	134972352
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-143.16
Dipole, Da:	4.22
IP(EA), eV:	-9.57(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(butylamino)naphthalene-1,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1CC(=O)O)C)CO)C

DOS

IR

Vibrations