Geometry & MOs

Info

ID:	283770
PubChem CID:	104005410
Reduced:	NOSC12H23 (1)
Stoich.:	ABCD12E23 (1)
Weight, g/mol:	203.080242
ΔH_f, kcal/mol:	-48.61
Dipole, Da:	3.68
IP(EA), eV:	-8.22(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dithian-2-ylmethyl)cyclobutanamine

Drug info:

PubChemData

Smile

CCS(=O)C1CCCC(C1)NC2CCC2

DOS

IR

Vibrations