Geometry & MOs

Info

ID:	201106
PubChem CID:	79489879
Reduced:	BrSN2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	306.21297
ΔH_f, kcal/mol:	47.69
Dipole, Da:	1.9
IP(EA), eV:	-8.65(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[[methyl(2-thiophen-2-ylethyl)amino]methyl]cyclohexyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CNC(CCN(C)CCC1=CC=CS1)C2=CC=CC=C2Br

DOS

IR

Vibrations