Geometry & MOs

Info

ID:	193468
PubChem CID:	78398830
Reduced:	N4O6C23H26 (1)
Stoich.:	A4B6C23D26 (1)
Weight, g/mol:	408.11956
ΔH_f, kcal/mol:	-114.15
Dipole, Da:	10.27
IP(EA), eV:	-9.36(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-[[(4-methoxybenzoyl)hydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(CC(=O)N2)C(=O)NNC=C3C4=C(C=C(C3=O)[N+](=O)[O-])OC5=C4CCCC5

DOS

IR

Vibrations