Geometry & MOs

Info

ID:	53150
PubChem CID:	14709664
Reduced:	N6C11H18 (1)
Stoich.:	A6B11C18 (1)
Weight, g/mol:	206.091609
ΔH_f, kcal/mol:	71.08
Dipole, Da:	7.67
IP(EA), eV:	-9.02(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)CC1=C(N2C(=NC=N2)N=C1C)N

DOS

IR

Vibrations