Geometry & MOs

Info

ID:	237444
PubChem CID:	92719236
Reduced:	FO3N5H22C23 (1)
Stoich.:	AB3C5D22E23 (1)
Weight, g/mol:	451.141117
ΔH_f, kcal/mol:	-63.09
Dipole, Da:	3.23
IP(EA), eV:	-9.21(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (7R)-4-[2-(3-chloroanilino)-2-oxoethyl]-5-methyl-7-phenyl-7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C2=NC=NN2[C@H]1C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4F)C

DOS

IR

Vibrations