Geometry & MOs

Info

ID:	129938
PubChem CID:	51074322
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	349.19026
ΔH_f, kcal/mol:	-75.88
Dipole, Da:	6.06
IP(EA), eV:	-9.38(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1-phenylcyclobutyl)propanamide

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

DOS

IR

Vibrations