Geometry & MOs

Info

ID:	236329
PubChem CID:	92712351
Reduced:	O3N4C17H18 (1)
Stoich.:	A3B4C17D18 (1)
Weight, g/mol:	326.13789
ΔH_f, kcal/mol:	-33.85
Dipole, Da:	6.36
IP(EA), eV:	-9.9(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-benzyl-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)N2C=NC3=C(C2=O)C(=NO3)C

DOS

IR

Vibrations