Geometry & MOs

Info

ID:	381341
PubChem CID:	134972046
Reduced:	NSO3C20H25 (1)
Stoich.:	ABC3D20E25 (1)
Weight, g/mol:	305.109527
ΔH_f, kcal/mol:	-90.95
Dipole, Da:	3.3
IP(EA), eV:	-9.05(0.02)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(Z)-[2-[(1S)-1-diphenylphosphanylethyl]cyclopenta-2,4-dien-1-ylidene]methanolate

Drug info:

PubChemData

Smile

C1CC[C@@H]([C@H](C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)O

DOS

IR

Vibrations