Geometry & MOs

Info

ID:	407300
PubChem CID:	135079765
Reduced:	OSSiN2C20H32 (1)
Stoich.:	ABCD2E20F32 (1)
Weight, g/mol:	1015.368879
ΔH_f, kcal/mol:	-82.58
Dipole, Da:	1.99
IP(EA), eV:	-8.75(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-[[(2R)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-tritylsulfanylpropanoyl]amino]-2-methyl-3-tritylsulfanylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCC1=C(N=C(S1)N)CCC2=CC=CC=C2

DOS

IR

Vibrations