Geometry & MOs

Info

ID:	327966
PubChem CID:	126691548
Reduced:	ON2C26H30 (1)
Stoich.:	AB2C26D30 (1)
Weight, g/mol:	438.152575
ΔH_f, kcal/mol:	14.66
Dipole, Da:	5.23
IP(EA), eV:	-8.35(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-3-(3-fluorophenyl)-N-formyl-N-methyl-8-(4-methyl-1,3-thiazol-2-yl)-5,6-dihydroindolizine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C1)C2CCCN3C2=C(C(=C3C4=CC=CC=C4)C(=O)N(C)C(=C)C)C

DOS

IR

Vibrations