Geometry & MOs

Info

ID:	199477
PubChem CID:	79253196
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	295.099063
ΔH_f, kcal/mol:	-143.03
Dipole, Da:	4.96
IP(EA), eV:	-9.15(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylbutan-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCCC(=O)NC(CO)C(C)C

DOS

IR

Vibrations