Geometry & MOs

Info

ID:	384995
PubChem CID:	134978108
Reduced:	C23H28 (1)
Stoich.:	A23B28 (1)
Weight, g/mol:	398.188195
ΔH_f, kcal/mol:	61.68
Dipole, Da:	1.03
IP(EA), eV:	-9.16(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC#CC(C)[C@H](C1=CC=CC=C1)[C@@H](C)C2=CC=CC=C2

DOS

IR

Vibrations