Geometry & MOs

Info

ID:	369114
PubChem CID:	127331289
Reduced:	O3N4C18H22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	305.137556
ΔH_f, kcal/mol:	-82.6
Dipole, Da:	4.77
IP(EA), eV:	-9.2(-0.95)
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-yloxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=NC=NC(=C12)NC(=O)C3CC(=O)N(C3)C4CCCC4)C

DOS

IR

Vibrations