Geometry & MOs

Info

ID:	44156
PubChem CID:	10501216
Reduced:	N3O4H19C23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	401.183727
ΔH_f, kcal/mol:	-14.29
Dipole, Da:	8.17
IP(EA), eV:	-8.69(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations