Geometry & MOs

Info

ID:	397741
PubChem CID:	135030656
Reduced:	OH22C26 (1)
Stoich.:	AB22C26 (1)
Weight, g/mol:	300.151415
ΔH_f, kcal/mol:	54.39
Dipole, Da:	3.48
IP(EA), eV:	-9.23(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[(1R,9S,10S)-10-phenyl-2-tetracyclo[7.2.1.02,11.03,8]dodeca-3,5,7-trienyl]methanone

Drug info:

PubChemData

Smile

C1[C@H]2[C@@H](C3[C@@H]1C3(C4=CC=CC=C24)C(=O)C5=CC=CC=C5)CC6=CC=CC=C6

DOS

IR

Vibrations