Geometry & MOs

Info

ID:	347748
PubChem CID:	127272810
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	-2.46
Dipole, Da:	4.1
IP(EA), eV:	-8.41(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4,4-dimethylpiperidin-1-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CN2CCC(CC2)(C)C

DOS

IR

Vibrations