Geometry & MOs

Info

ID:	4360
PubChem CID:	11285
Reduced:	OH16C20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	272.120115
ΔH_f, kcal/mol:	24.08
Dipole, Da:	2.64
IP(EA), eV:	-8.31(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=C(C3=CC=CC=C13)CO)C=CC4=CC=CC=C42

DOS

IR

Vibrations