Geometry & MOs

Info

ID:	46111
PubChem CID:	10522010
Reduced:	NO4C21H23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	353.177964
ΔH_f, kcal/mol:	-142.07
Dipole, Da:	7.91
IP(EA), eV:	-9.45(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizine

Drug info:

PubChemData

Smile

CC([C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O)C2=CC=CC(=C2)C3=CC=CC=C3

DOS

IR

Vibrations