Geometry & MOs

Info

ID:	443659
PubChem CID:	135259692
Reduced:	ON2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	174.081143
ΔH_f, kcal/mol:	-17.99
Dipole, Da:	3.94
IP(EA), eV:	-7.25(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloropentane;furan

Drug info:

PubChemData

Smile

CCC[N+]1=CNC=C1.[OH-]

DOS

IR

Vibrations