Geometry & MOs

Info

ID:	162900
PubChem CID:	57578316
Reduced:	SiC35H45 (1)
Stoich.:	AB35C45 (1)
Weight, g/mol:	256.182715
ΔH_f, kcal/mol:	11.89
Dipole, Da:	0.48
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.318012
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2,3,4,5,6,7,8-heptamethylnaphthalene

Drug info:

PubChemData

Smile

CC1=C(C(=C2C(=C(C(=C(C2=C1C)C)C)[Si](C)C3=C(C4=C(C(=C(C(=C4C(=C3C)C)C)C)C)C)C)C)C)C

DOS

IR

Vibrations