Geometry & MOs

Info

ID:	26983
PubChem CID:	809351
Reduced:	N3C20H25 (1)
Stoich.:	A3B20C25 (1)
Weight, g/mol:	333.220498
ΔH_f, kcal/mol:	36.17
Dipole, Da:	3.94
IP(EA), eV:	-8.32(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-(2,6-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC2=NC(=C(N2C=C1)NC3=C(C=CC=C3C)C)CC(C)C

DOS

IR

Vibrations