Geometry & MOs

Info

ID:	162063
PubChem CID:	57393489
Reduced:	N2O5H16C20 (1)
Stoich.:	A2B5C16D20 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	19.66
Dipole, Da:	6.81
IP(EA), eV:	-10.43(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1C/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C1

DOS

IR

Vibrations