Geometry & MOs

Info

ID:	21792
PubChem CID:	590114
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-147.23
Dipole, Da:	5.11
IP(EA), eV:	-9.51(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-hydroxy-3-(4-oxoquinazolin-3-yl)propyl]-3-propyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCN1C(COC1=O)CC(CN2C=NC3=CC=CC=C3C2=O)O

DOS

IR

Vibrations