Geometry & MOs

Info

ID:	420169
PubChem CID:	135111593
Reduced:	ClO3N4H21C22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-30.0
Dipole, Da:	3.61
IP(EA), eV:	-9.26(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(4-methoxypyridin-2-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1N=C(C=C2C(=O)N(CCO)CC3=CN=CN3C)C4=CC=CO4)Cl

DOS

IR

Vibrations