Geometry & MOs

Info

ID:	392385
PubChem CID:	135015184
Reduced:	O7C23H26 (1)
Stoich.:	A7B23C26 (1)
Weight, g/mol:	264.151415
ΔH_f, kcal/mol:	-247.64
Dipole, Da:	3.26
IP(EA), eV:	-9.43(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[(1S)-2,2-diphenylcyclopropyl]but-3-en-2-ol

Drug info:

PubChemData

Smile

CC(=O)OC1[C@H]2C(COC(O2)C3=CC=CC=C3)O[C@@H](C1OCC4=CC=CC=C4)OC

DOS

IR

Vibrations