Geometry & MOs

Info

ID:	199330
PubChem CID:	79231296
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	345.07283
ΔH_f, kcal/mol:	-1.84
Dipole, Da:	6.61
IP(EA), eV:	-8.74(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CN1C=CN=C1CCNC2CCCC3=C2C=C(C=C3)OC

DOS

IR

Vibrations