Geometry & MOs

Info

ID:	402280
PubChem CID:	135055341
Reduced:	BrNOC14H14 (1)
Stoich.:	ABCD14E14 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	-7.82
Dipole, Da:	6.38
IP(EA), eV:	-8.88(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8aR)-N-(2-methoxyphenyl)-8a-methyl-5-phenyl-1,2,3,8-tetrahydroindolizin-7-imine

Drug info:

PubChemData

Smile

C1C[C@@H]2CC(=O)C=C(N2C1)C3=CC=C(C=C3)Br

DOS

IR

Vibrations