Geometry & MOs

Info

ID:	378349
PubChem CID:	134224427
Reduced:	ON2C4H6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	151.085795
ΔH_f, kcal/mol:	-76.2
Dipole, Da:	4.02
IP(EA), eV:	-9.79(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-3,6-dihydropurin-2-amine

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC1=NC=CC(=O)N1

DOS

IR

Vibrations