Geometry & MOs

Info

ID:	188503
PubChem CID:	77724768
Reduced:	FSiO4C34H57 (1)
Stoich.:	ABC4D34E57 (1)
Weight, g/mol:	516.294785
ΔH_f, kcal/mol:	-283.04
Dipole, Da:	1.43
IP(EA), eV:	-8.84(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[[1-[2-(acetamidomethyl)-4-methylpentanoyl]-4-oxopyrrolidin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCC1C=C2CC(CCC2(C3C1C4CCC(=C(C(=O)OCC)F)C4(CC3)C)C)(OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations