Geometry & MOs

Info

ID:	254618
PubChem CID:	103126557
Reduced:	N3C18H29 (1)
Stoich.:	A3B18C29 (1)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	18.74
Dipole, Da:	2.1
IP(EA), eV:	-8.58(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCC(C1=C2C=CC=CN2N=C1)NCCC

DOS

IR

Vibrations