Geometry & MOs

Info

ID:	320852
PubChem CID:	126663873
Reduced:	NC9H19 (1)
Stoich.:	AB9C19 (1)
Weight, g/mol:	481.222623
ΔH_f, kcal/mol:	-13.16
Dipole, Da:	1.41
IP(EA), eV:	-8.55(2.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(2,3-dihydrotetrazol-1-yl)-5-methylphenyl]-N-(1,2-dimethylindol-5-yl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CN(C)C

DOS

IR

Vibrations