Geometry & MOs

Info

ID:	11841
PubChem CID:	121761
Reduced:	ClNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	265.123342
ΔH_f, kcal/mol:	-40.42
Dipole, Da:	3.58
IP(EA), eV:	-8.3(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine

Drug info:

PubChemData

Smile

COC1=C2C(CCCC2=C(C=C1)Cl)N3CCCC3

DOS

IR

Vibrations