Geometry & MOs

Info

ID:	31942
PubChem CID:	3724278
Reduced:	N4O5C12H18 (1)
Stoich.:	A4B5C12D18 (1)
Weight, g/mol:	347.047984
ΔH_f, kcal/mol:	-97.25
Dipole, Da:	6.73
IP(EA), eV:	-8.75(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dichloro-4-ethoxyphenyl)-6-methylindolizine-3-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)C1C([N+](=C2COC(C(=C2N1)N=O)(C)C)[O-])N

DOS

IR

Vibrations