Geometry & MOs

Info

ID:	210936
PubChem CID:	80874052
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-7.76
Dipole, Da:	3.1
IP(EA), eV:	-8.96(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[6-(propylamino)pyrimidin-4-yl]oxyphenyl]acetamide

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1OC2=CC=CC=C2C(C)C)NCC

DOS

IR

Vibrations