Geometry & MOs

Info

ID:	50686
PubChem CID:	12013263
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	235.1361
ΔH_f, kcal/mol:	-18.05
Dipole, Da:	5.19
IP(EA), eV:	-9.3(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4,5,6,7-tetrahydro-1H-phenanthro[9,10-b]pyrrole

Drug info:

PubChemData

Smile

C[C@@H]1CN(C(=O)C12CCCC2=NCC3=CC=CC=C3)C

DOS

IR

Vibrations