Geometry & MOs

Info

ID:	210280
PubChem CID:	80784270
Reduced:	ON6C10H14 (1)
Stoich.:	AB6C10D14 (1)
Weight, g/mol:	238.154209
ΔH_f, kcal/mol:	21.77
Dipole, Da:	4.95
IP(EA), eV:	-8.5(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-amino-6-(propylamino)pyrimidin-4-yl]amino]-N-methylacetamide

Drug info:

PubChemData

Smile

CNC1=CN2C=CN=C2C(=N1)NCC(=O)NC

DOS

IR

Vibrations