Geometry & MOs

Info

ID:	369117
PubChem CID:	127331305
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-83.07
Dipole, Da:	8.53
IP(EA), eV:	-8.86(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-2-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=NC=NC(=C12)NC(=O)C3CCCOC3)C

DOS

IR

Vibrations