Geometry & MOs

Info

ID:	364617
PubChem CID:	127315869
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-98.14
Dipole, Da:	5.33
IP(EA), eV:	-8.82(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCOC1)C(=O)C2COC3=CC=CC=C23

DOS

IR

Vibrations