Geometry & MOs

Info

ID:	213692
PubChem CID:	81064676
Reduced:	SO2N3C15H29 (1)
Stoich.:	AB2C3D15E29 (1)
Weight, g/mol:	311.203134
ΔH_f, kcal/mol:	-80.1
Dipole, Da:	0.47
IP(EA), eV:	-8.34(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=C(S1)CNCCOC)C(C)C

DOS

IR

Vibrations