Geometry & MOs

Info

ID:	210278
PubChem CID:	80784268
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	257.104338
ΔH_f, kcal/mol:	21.8
Dipole, Da:	3.26
IP(EA), eV:	-8.3(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-chloro-2-(propylamino)pyrimidin-4-yl]amino]-N-methylacetamide

Drug info:

PubChemData

Smile

CCNC1=NC=C(C(=N1)NCC2CCC2)C

DOS

IR

Vibrations