Geometry & MOs

Info

ID:	266279
PubChem CID:	103562372
Reduced:	NOSC11H23 (1)
Stoich.:	ABCD11E23 (1)
Weight, g/mol:	231.165686
ΔH_f, kcal/mol:	-50.82
Dipole, Da:	4.34
IP(EA), eV:	-8.22(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfinylbutyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCCCS(=O)C

DOS

IR

Vibrations