Geometry & MOs

Info

ID:	199335
PubChem CID:	79231301
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-38.09
Dipole, Da:	1.25
IP(EA), eV:	-8.43(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CN1CCCCC1CNC2CCCC3=C2C=C(C=C3)OC

DOS

IR

Vibrations