Geometry & MOs

Info

ID:	237517
PubChem CID:	92719451
Reduced:	FO3N5C25H26 (1)
Stoich.:	AB3C5D25E26 (1)
Weight, g/mol:	463.201968
ΔH_f, kcal/mol:	-85.49
Dipole, Da:	1.7
IP(EA), eV:	-8.97(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (7S)-4-[2-(2,4-dimethylanilino)-2-oxoethyl]-7-(4-fluorophenyl)-5-methyl-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=C(C=C3)F)CC(=O)NC4=C(C=C(C=C4)C)C)C

DOS

IR

Vibrations