Geometry & MOs

Info

ID:	283802
PubChem CID:	104009084
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	246.148061
ΔH_f, kcal/mol:	-3.31
Dipole, Da:	1.14
IP(EA), eV:	-7.83(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)NC2=CC3=C(C=C2)NC=C3

DOS

IR

Vibrations