Geometry & MOs

Info

ID:	213727
PubChem CID:	81064796
Reduced:	OSN3C16H31 (1)
Stoich.:	ABC3D16E31 (1)
Weight, g/mol:	313.218784
ΔH_f, kcal/mol:	-56.6
Dipole, Da:	2.47
IP(EA), eV:	-8.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butan-2-yl-5-(ethylaminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=C(N=C(S1)N(C)CCOC(C)C)C(C)C

DOS

IR

Vibrations