Geometry & MOs

Info

ID:	221682
PubChem CID:	85285922
Reduced:	SiF3O4N7C25H40 (1)
Stoich.:	AB3C4D7E25F40 (1)
Weight, g/mol:	588.198516
ΔH_f, kcal/mol:	-360.97
Dipole, Da:	6.02
IP(EA), eV:	-9.12(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-[2-(1H-indol-3-yl)ethyl-methylamino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1CCC(O1)N2C=NC3=C(N=CN=C32)NC(=O)NCCCCCCNC(=O)C(F)(F)F

DOS

IR

Vibrations