Geometry & MOs

Info

ID:	271887
PubChem CID:	103696018
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	-44.94
Dipole, Da:	2.64
IP(EA), eV:	-8.31(3.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(C)CNC1CCN(CC1)C(C)C

DOS

IR

Vibrations