Geometry & MOs

Info

ID:	184045
PubChem CID:	77104225
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	289.106256
ΔH_f, kcal/mol:	-66.3
Dipole, Da:	4.57
IP(EA), eV:	-8.85(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-cyclopropyl-3-hydroxyazetidine-1-carbonyl)-6-methyl-4aH-furo[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C=CC(=O)N2CC(C2)(C3CC3)O

DOS

IR

Vibrations