Geometry & MOs

Info

ID:	45536
PubChem CID:	10514602
Reduced:	N2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	247.048072
ΔH_f, kcal/mol:	35.08
Dipole, Da:	4.81
IP(EA), eV:	-8.46(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-hydroxy-6-nitronaphthalene-1-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)CCCN1C2=CC=CC=C2N=C1N

DOS

IR

Vibrations