Geometry & MOs

Info

ID:	18425
PubChem CID:	540840
Reduced:	ClN2O3H9C12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	264.03017
ΔH_f, kcal/mol:	21.38
Dipole, Da:	8.1
IP(EA), eV:	-9.28(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-nitrophenyl)-1-(5-methylfuran-2-yl)methanimine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations