Geometry & MOs

Info

ID:	236327
PubChem CID:	92712349
Reduced:	N2O2C9H10 (2)
Stoich.:	A2B2C9D10 (2)
Weight, g/mol:	356.148455
ΔH_f, kcal/mol:	-66.8
Dipole, Da:	2.26
IP(EA), eV:	-9.25(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl)butanamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)NCC1=CC(=CC=C1)OC)N2C=NC3=C(C2=O)C(=NO3)C

DOS

IR

Vibrations