Geometry & MOs

Info

ID:	156875
PubChem CID:	56394819
Reduced:	SO5N6C19H22 (1)
Stoich.:	AB5C6D19E22 (1)
Weight, g/mol:	462.176401
ΔH_f, kcal/mol:	-70.84
Dipole, Da:	8.78
IP(EA), eV:	-9.05(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclopropyl-1-ethyl-N-[4-methoxy-3-(5-methyltetrazol-1-yl)phenyl]-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCOC)OC

DOS

IR

Vibrations