Geometry & MOs

Info

ID:	343940
PubChem CID:	127267116
Reduced:	O3N5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	267.133139
ΔH_f, kcal/mol:	-73.51
Dipole, Da:	5.04
IP(EA), eV:	-9.2(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-[(6-methoxypyrimidin-4-yl)amino]propyl]-N-methyloxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)NCCCNC2=CC(=NC=N2)OC

DOS

IR

Vibrations