Geometry & MOs

Info

ID:	162930
PubChem CID:	57580892
Reduced:	ON2C14H14 (2)
Stoich.:	AB2C14D14 (2)
Weight, g/mol:	464.319149
ΔH_f, kcal/mol:	13.98
Dipole, Da:	2.87
IP(EA), eV:	-8.94(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-ethylphenyl)-8-[[4-[4-(3-methylbutyl)cyclohexyl]phenyl]methyl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CN(C)CCNC(=O)C1=CC=C(C=C1)CC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)C(=O)CC5

DOS

IR

Vibrations