Geometry & MOs

Info

ID:	252762
PubChem CID:	103113948
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	263.149458
ΔH_f, kcal/mol:	-35.44
Dipole, Da:	6.32
IP(EA), eV:	-8.24(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-7H-purin-6-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=C1)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations