Geometry & MOs

Info

ID:	236330
PubChem CID:	92712352
Reduced:	O3N4C17H18 (1)
Stoich.:	A3B4C17D18 (1)
Weight, g/mol:	370.12772
ΔH_f, kcal/mol:	-34.36
Dipole, Da:	6.61
IP(EA), eV:	-9.82(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,6-dimethyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations