Geometry & MOs

Info

ID:	348345
PubChem CID:	127273410
Reduced:	OSN7C15H17 (1)
Stoich.:	ABC7D15E17 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	71.15
Dipole, Da:	2.87
IP(EA), eV:	-9.33(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

DOS

IR

Vibrations