Geometry & MOs

Info

ID:	14619
PubChem CID:	416154
Reduced:	ON4C6H6 (1)
Stoich.:	AB4C6D6 (1)
Weight, g/mol:	150.054161
ΔH_f, kcal/mol:	11.13
Dipole, Da:	6.12
IP(EA), eV:	-8.36(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-one

Drug info:

PubChemData

Smile

C1=C2C(=C(N=CN2)N)NC1=O

DOS

IR

Vibrations