Geometry & MOs

Info

ID:	427711
PubChem CID:	135161590
Reduced:	N3O3C18H19 (1)
Stoich.:	A3B3C18D19 (1)
Weight, g/mol:	366.107653
ΔH_f, kcal/mol:	-54.48
Dipole, Da:	2.73
IP(EA), eV:	-8.95(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-methyl-5-[(2-oxo-3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-5-yl)oxy]-2,3-dihydro-1-benzofuran-2-carbonyl azide

Drug info:

PubChemData

Smile

CNC1CC1C2=C(C=CC(=C2)OC3=C4CCC(=O)NC4=NC=C3)O

DOS

IR

Vibrations