Geometry & MOs

Info

ID:	4359
PubChem CID:	11284
Reduced:	OH16C20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	272.120115
ΔH_f, kcal/mol:	27.28
Dipole, Da:	1.9
IP(EA), eV:	-8.18(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-methylbenzo[a]anthracen-12-yl)methanol

Drug info:

PubChemData

Smile

CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)CO

DOS

IR

Vibrations