Geometry & MOs

Info

ID:	411632
PubChem CID:	135084464
Reduced:	BrSiO2C13H27 (1)
Stoich.:	ABC2D13E27 (1)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	-173.18
Dipole, Da:	1.53
IP(EA), eV:	-8.87(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-propylnaphthalen-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC/C=C(/CBr)\C(C)(C)O

DOS

IR

Vibrations