Geometry & MOs

Info

ID:	172621
PubChem CID:	75531488
Reduced:	ClSN2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	351.08339
ΔH_f, kcal/mol:	-7.52
Dipole, Da:	5.62
IP(EA), eV:	-8.86(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-N-[(3-phenoxyphenyl)methyl]propan-2-amine;hydrobromide

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)CN2CCNCC2.Cl

DOS

IR

Vibrations