Geometry & MOs

Info

ID:	4037
PubChem CID:	10625
Reduced:	N5C10H13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	70.21
Dipole, Da:	9.65
IP(EA), eV:	-9.06(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3-methylbut-2-enyl)purin-6-amine

Drug info:

PubChemData

Smile

CC(=CCN1C=NC2=NC=NC(=C21)N)C

DOS

IR

Vibrations