Geometry & MOs

Info

ID:	240975
PubChem CID:	93618701
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	332.196074
ΔH_f, kcal/mol:	-67.92
Dipole, Da:	1.98
IP(EA), eV:	-9.49(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)N[C@@H](CC(C)C)C(=O)N(C)C

DOS

IR

Vibrations