Geometry & MOs

Info

ID:	293811
PubChem CID:	117402800
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-8.11
Dipole, Da:	3.22
IP(EA), eV:	-8.88(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-methoxy-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C2(CC2)C(C)N)OCC3CC3)C

DOS

IR

Vibrations