Geometry & MOs

Info

ID:	25697
PubChem CID:	629334
Reduced:	ON2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	319.03202
ΔH_f, kcal/mol:	84.97
Dipole, Da:	6.58
IP(EA), eV:	-9.04(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-(4-bromophenyl)methanone

Drug info:

PubChemData

Smile

CN(C)C1=NC(=CC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

DOS

IR

Vibrations