Geometry & MOs

Info

ID:	53149
PubChem CID:	14709661
Reduced:	NOSiC13H21 (1)
Stoich.:	ABCD13E21 (1)
Weight, g/mol:	234.159295
ΔH_f, kcal/mol:	-44.1
Dipole, Da:	1.41
IP(EA), eV:	-8.11(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(diethylaminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Drug info:

PubChemData

Smile

CN(C)C(=C1C=CC=CC=C1)O[Si](C)(C)C

DOS

IR

Vibrations