Geometry & MOs

Info

ID:	272556
PubChem CID:	103746768
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	-73.92
Dipole, Da:	3.84
IP(EA), eV:	-8.93(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-3-amine

Drug info:

PubChemData

Smile

CCC(C)(CC)NCC(=O)N(C)C

DOS

IR

Vibrations