Geometry & MOs

Info

ID:	210705
PubChem CID:	80843121
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-48.08
Dipole, Da:	2.39
IP(EA), eV:	-8.45(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(ethylamino)-5-nitroanilino]-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CCNC1=C(C(=NC=N1)NCC2(CCCCCC2)O)C

DOS

IR

Vibrations