Geometry & MOs

Info

ID:	79501
PubChem CID:	49786866
Reduced:	FN3O3C23H28 (1)
Stoich.:	AB3C3D23E28 (1)
Weight, g/mol:	375.158292
ΔH_f, kcal/mol:	-117.82
Dipole, Da:	2.47
IP(EA), eV:	-9.48(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)N2CCCC(C2)C3=CC(=NO3)C(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations