Geometry & MOs

Info

ID:	254782
PubChem CID:	103127626
Reduced:	N4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	69.26
Dipole, Da:	1.0
IP(EA), eV:	-8.91(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C=C(C)C)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations