Geometry & MOs

Info

ID:	200051
PubChem CID:	79338976
Reduced:	ClNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	-28.93
Dipole, Da:	3.21
IP(EA), eV:	-8.67(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethylidene)-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(=CC1=CC(=C(C=C1)OC)Cl)CNC

DOS

IR

Vibrations