Geometry & MOs

Info

ID:	406326
PubChem CID:	135077250
Reduced:	OC22H38 (1)
Stoich.:	AB22C38 (1)
Weight, g/mol:	338.13068
ΔH_f, kcal/mol:	-65.67
Dipole, Da:	2.85
IP(EA), eV:	-9.55(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenanthren-9-yl 2-benzylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCC=C=CC(=O)CC

DOS

IR

Vibrations