Geometry & MOs

Info

ID:	141417
PubChem CID:	52874949
Reduced:	N4O5C23H26 (1)
Stoich.:	A4B5C23D26 (1)
Weight, g/mol:	324.067043
ΔH_f, kcal/mol:	-146.63
Dipole, Da:	7.08
IP(EA), eV:	-9.22(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2,3-dichloro-N-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

COCCN1C(=C(C(=O)NC1=O)NCC2=CC=CC=C2)NC(=O)CCOC3=CC=CC=C3

DOS

IR

Vibrations