Geometry & MOs

Info

ID:	236331
PubChem CID:	92712358
Reduced:	N4O5C18H18 (1)
Stoich.:	A4B5C18D18 (1)
Weight, g/mol:	374.114568
ΔH_f, kcal/mol:	-107.6
Dipole, Da:	7.28
IP(EA), eV:	-8.69(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=O)N(C(=N2)C)[C@H](C)C(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations