Geometry & MOs

Info

ID:	48131
PubChem CID:	10537350
Reduced:	NC7H16 (2)
Stoich.:	AB7C16 (2)
Weight, g/mol:	228.034193
ΔH_f, kcal/mol:	-63.79
Dipole, Da:	2.62
IP(EA), eV:	-9.28(3.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-1-benzofuran

Drug info:

PubChemData

Smile

CCCCC(CCCCC(CCCC)N)N

DOS

IR

Vibrations