Geometry & MOs

Info

ID:	155416
PubChem CID:	56355055
Reduced:	N3O3C22H37 (1)
Stoich.:	A3B3C22D37 (1)
Weight, g/mol:	466.258006
ΔH_f, kcal/mol:	-149.96
Dipole, Da:	3.28
IP(EA), eV:	-8.29(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-(dimethylamino)ethyl-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)C(=O)N(CCN(C)C)CC(=O)OC(C)(C)C)C(C)C

DOS

IR

Vibrations