Geometry & MOs

Info

ID:	207738
PubChem CID:	80444019
Reduced:	NC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	307.171834
ΔH_f, kcal/mol:	-57.76
Dipole, Da:	0.22
IP(EA), eV:	-8.34(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butan-2-yl-N-methyl-5-(methylaminomethyl)-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCNC(CN1CCCC(C1C)C)C(C)CC

DOS

IR

Vibrations