Geometry & MOs

Info

ID:	268524
PubChem CID:	103599783
Reduced:	BrSO2N3C18H18 (1)
Stoich.:	ABC2D3E18F18 (1)
Weight, g/mol:	440.89691
ΔH_f, kcal/mol:	5.66
Dipole, Da:	5.34
IP(EA), eV:	-9.18(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-(5-bromothiophen-3-yl)prop-2-enamide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)C(=O)C2=CC=NC=C2)C(=O)C=CC3=CSC(=C3)Br

DOS

IR

Vibrations