Geometry & MOs

Info

ID:	255768
PubChem CID:	103134632
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	255.148396
ΔH_f, kcal/mol:	-70.24
Dipole, Da:	3.61
IP(EA), eV:	-8.82(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

Drug info:

PubChemData

Smile

CCCN(CC1CCC(O1)C)CC(=NO)N

DOS

IR

Vibrations