Geometry & MOs

Info

ID:	236318
PubChem CID:	92712339
Reduced:	N2O2C7H9 (2)
Stoich.:	A2B2C7D9 (2)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	-98.34
Dipole, Da:	5.08
IP(EA), eV:	-9.76(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(3-methyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl)-N-(2,4,6-trimethylphenyl)butanamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)N1CCOCC1)N2C=NC3=C(C2=O)C(=NO3)C

DOS

IR

Vibrations