Geometry & MOs

Info

ID:	204840
PubChem CID:	80015998
Reduced:	NSO2C13H29 (1)
Stoich.:	ABC2D13E29 (1)
Weight, g/mol:	265.150036
ΔH_f, kcal/mol:	-113.81
Dipole, Da:	3.59
IP(EA), eV:	-8.87(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl-(2-phenyl-3-sulfanylpropyl)amino]methyl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CCCC(CN(CCOC)C(C)COC)CS

DOS

IR

Vibrations