Geometry & MOs

Info

ID:	142243
PubChem CID:	53005812
Reduced:	SN4O5C24H32 (1)
Stoich.:	AB4C5D24E32 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	-188.21
Dipole, Da:	8.35
IP(EA), eV:	-8.18(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)N4CCCC4

DOS

IR

Vibrations