Geometry & MOs

Info

ID:	397883
PubChem CID:	135030899
Reduced:	OC26H26 (1)
Stoich.:	AB26C26 (1)
Weight, g/mol:	681.340323
ΔH_f, kcal/mol:	74.38
Dipole, Da:	3.39
IP(EA), eV:	-8.86(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S,3R)-2-[methyl-[2-(triphenyl-lambda5-phosphanylidene)acetyl]amino]-3-tri(propan-2-yl)silyloxybutanoate

Drug info:

PubChemData

Smile

C1CC1C(=O)C23C4C5CC(C4C(C6C2C7CC6C=C7)C8=CC=CC=C38)C=C5

DOS

IR

Vibrations