Geometry & MOs

Info

ID:	265586
PubChem CID:	103532096
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-51.87
Dipole, Da:	2.62
IP(EA), eV:	-8.68(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CCCNC(CN1CCC(C1)OC)C2=C(C=C(C=C2)C)C

DOS

IR

Vibrations