Geometry & MOs

Info

ID:	213728
PubChem CID:	81064797
Reduced:	OSN3C16H31 (1)
Stoich.:	ABC3D16E31 (1)
Weight, g/mol:	313.218784
ΔH_f, kcal/mol:	-58.19
Dipole, Da:	3.07
IP(EA), eV:	-8.39(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)-4-propyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCC(C)C1=C(SC(=N1)N(C)CCOC(C)C)CNCC

DOS

IR

Vibrations