Geometry & MOs

Info

ID:	218462
PubChem CID:	85089488
Reduced:	BiClNC16H19 (1)
Stoich.:	ABCD16E19 (1)
Weight, g/mol:	468.113811
ΔH_f, kcal/mol:	69.28
Dipole, Da:	4.84
IP(EA), eV:	-8.9(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-N-(7-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide;hydrochloride

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1[Bi](C2=CC=CC=C2)Cl)N(C)C

DOS

IR

Vibrations