Geometry & MOs

Info

ID:	392993
PubChem CID:	135018844
Reduced:	SiO2C25H28 (1)
Stoich.:	AB2C25D28 (1)
Weight, g/mol:	322.120509
ΔH_f, kcal/mol:	-87.09
Dipole, Da:	3.14
IP(EA), eV:	-9.06(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(2-formyl-6-methoxy-3,4-dihydronaphthalen-1-yl)benzoate

Drug info:

PubChemData

Smile

CC(C)(C)C1(CCO[Si](O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations