Geometry & MOs

Info

ID:	25338
PubChem CID:	623362
Reduced:	NO2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	272.120115
ΔH_f, kcal/mol:	-14.19
Dipole, Da:	6.28
IP(EA), eV:	-8.94(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-2,3-diphenylcycloprop-2-en-1-yl)furan

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-])O

DOS

IR

Vibrations