Geometry & MOs

Info

ID:	209187
PubChem CID:	80637082
Reduced:	SN3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	366.01345
ΔH_f, kcal/mol:	-5.56
Dipole, Da:	3.09
IP(EA), eV:	-8.47(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(2-bromo-4-chlorophenoxy)-5-methylpyridin-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NC(=N1)C2CCCS2)C)CNCC(C)C

DOS

IR

Vibrations