Geometry & MOs

Info

ID:	236319
PubChem CID:	92712341
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	-56.35
Dipole, Da:	4.12
IP(EA), eV:	-8.95(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-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)NC1=C(C=C(C=C1C)C)C)N2C=NC3=C(C2=O)C(=NO3)C

DOS

IR

Vibrations