Geometry & MOs

Info

ID:	221709
PubChem CID:	85286063
Reduced:	O5N7C32H47 (1)
Stoich.:	A5B7C32D47 (1)
Weight, g/mol:	610.1563
ΔH_f, kcal/mol:	-231.25
Dipole, Da:	4.54
IP(EA), eV:	-8.7(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-benzoyloxy-5-(4-methoxy-2-oxopyrimidin-1-yl)-4-[3-(trifluoromethyl)phenoxy]oxolan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CC(C)CC1C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)N1)CC3=CNC4=CC=CC=C43)CCCN)C(C)C

DOS

IR

Vibrations