Geometry & MOs

Info

ID:	350676
PubChem CID:	127278964
Reduced:	O2N5C20H23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-4.84
Dipole, Da:	6.04
IP(EA), eV:	-8.82(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6,7-dimethyl-2,3-dihydro-1-benzofuran-3-yl)-2-(2-oxopyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(CO2)NC(=O)C3=CC(=NN3)C4=C(N(N=C4C)C)C)C

DOS

IR

Vibrations