Geometry & MOs

Info

ID:	179799
PubChem CID:	76533847
Reduced:	OSiC14H26 (1)
Stoich.:	ABC14D26 (1)
Weight, g/mol:	583.15432
ΔH_f, kcal/mol:	-99.87
Dipole, Da:	3.2
IP(EA), eV:	-9.05(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-[(2-acetamido-4-methylidenehex-5-enoyl)amino]-3-(4-iodophenyl)propanoyl]amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CCC1CCC(=O)C1CC=C(C)[Si](C)(C)C

DOS

IR

Vibrations