Geometry & MOs

Info

ID:	201048
PubChem CID:	79481835
Reduced:	NC7H16 (2)
Stoich.:	AB7C16 (2)
Weight, g/mol:	285.187484
ΔH_f, kcal/mol:	-42.43
Dipole, Da:	2.81
IP(EA), eV:	-8.62(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-[(2-methoxyethylamino)methyl]-N-(2-methylbutyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCC(C)CN(CC)CCCCCCNC

DOS

IR

Vibrations