Geometry & MOs

Info

ID:	247755
PubChem CID:	103073164
Reduced:	SN3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	185.123821
ΔH_f, kcal/mol:	10.6
Dipole, Da:	3.21
IP(EA), eV:	-8.4(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cyclobutylmethyl(methyl)amino]methyl]prop-2-ene-1-thiol

Drug info:

PubChemData

Smile

CN(C)CCN1CCN(CC1)CC(=C)CS

DOS

IR

Vibrations