Geometry & MOs

Info

ID:	149553
PubChem CID:	53789226
Reduced:	C11H19 (2)
Stoich.:	A11B19 (2)
Weight, g/mol:	599.263151
ΔH_f, kcal/mol:	-28.45
Dipole, Da:	0.55
IP(EA), eV:	-9.41(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(2R,4S,5S)-4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCCCCCC=C[C@H]1CCC[C@@H]1CC=CCCC(C)C=C

DOS

IR

Vibrations