Geometry & MOs

Info

ID:	128076
PubChem CID:	51030166
Reduced:	O2N5C19H21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	15.87
Dipole, Da:	4.82
IP(EA), eV:	-8.81(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-ethyl-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NO1)NC(=O)CC2=CC=C(C=C2)C3=CN=C(N=C3)N

DOS

IR

Vibrations