Geometry & MOs

Info

ID:	399543
PubChem CID:	135040852
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	254.107358
ΔH_f, kcal/mol:	-122.07
Dipole, Da:	4.11
IP(EA), eV:	-9.11(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromene

Drug info:

PubChemData

Smile

CC(=O)C1=C2C(=CC=C1)OCC2(C(C)(C)C)O

DOS

IR

Vibrations