Geometry & MOs

Info

ID:	3799
PubChem CID:	10222
Reduced:	CH (18)
Stoich.:	AB (18)
Weight, g/mol:	234.140851
ΔH_f, kcal/mol:	26.33
Dipole, Da:	0.76
IP(EA), eV:	-8.54(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-7-propan-2-ylphenanthrene

Drug info:

PubChemData

Smile

CC1=C2C=CC3=C(C2=CC=C1)C=CC(=C3)C(C)C

DOS

IR

Vibrations