Geometry & MOs

Info

ID:	204435
PubChem CID:	79965408
Reduced:	S2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	205.095892
ΔH_f, kcal/mol:	13.69
Dipole, Da:	4.23
IP(EA), eV:	-8.34(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,4-dithian-2-yl)-N-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=C1C)C)C2CSCCS2

DOS

IR

Vibrations