Geometry & MOs

Info

ID:	312587
PubChem CID:	126606567
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	370.133572
ΔH_f, kcal/mol:	-69.14
Dipole, Da:	0.87
IP(EA), eV:	-8.49(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-4-hexylphenyl)-7-methoxychromen-2-one

Drug info:

PubChemData

Smile

CCN(C)CC1(CCCCC1)OC

DOS

IR

Vibrations