Geometry & MOs

Info

ID:	395214
PubChem CID:	135024927
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	243.089543
ΔH_f, kcal/mol:	-107.56
Dipole, Da:	2.26
IP(EA), eV:	-10.41(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-1H-isochromen-1-yloxy)-1-(furan-2-yl)methanimine

Drug info:

PubChemData

Smile

COC(=O)/C=C/[C@H]1[C@@H](O1)C2CCCCC2

DOS

IR

Vibrations