Geometry & MOs

Info

ID:	273237
PubChem CID:	103770743
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	309.114713
ΔH_f, kcal/mol:	-58.74
Dipole, Da:	2.62
IP(EA), eV:	-8.98(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=CC=C1)N2C=CC=C2)O

DOS

IR

Vibrations