Geometry & MOs

Info

ID:	32074
PubChem CID:	4265957
Reduced:	F3O3N4H19C23 (1)
Stoich.:	A3B3C4D19E23 (1)
Weight, g/mol:	492.03208
ΔH_f, kcal/mol:	-193.2
Dipole, Da:	3.85
IP(EA), eV:	-8.89(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(4-bromobenzoyl)-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=NNC(=O)C(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations