Geometry & MOs

Info

ID:	25366
PubChem CID:	623653
Reduced:	N4O5H6C11 (1)
Stoich.:	A4B5C6D11 (1)
Weight, g/mol:	274.146999
ΔH_f, kcal/mol:	24.87
Dipole, Da:	7.76
IP(EA), eV:	-9.27(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline

Drug info:

PubChemData

Smile

C1=CC2=C(N=C1)N=C3C(=CC(=[N+]([O-])[O-])C=C3O2)[N+](=O)O

DOS

IR

Vibrations