Geometry & MOs

Info

ID:	23622
PubChem CID:	605275
Reduced:	ON3C6H7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	274.117824
ΔH_f, kcal/mol:	-29.51
Dipole, Da:	4.17
IP(EA), eV:	-9.34(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-6,7-dimethylpteridin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(N=C2C(=N1)C(=NC(=N2)NC(=O)C)NC(=O)C)C

DOS

IR

Vibrations