Geometry & MOs

Info

ID:	281390
PubChem CID:	103913800
Reduced:	NOSC5H9 (2)
Stoich.:	ABCD5E9 (2)
Weight, g/mol:	250.125218
ΔH_f, kcal/mol:	-76.67
Dipole, Da:	5.75
IP(EA), eV:	-8.95(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylimidazol-2-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(C)CS(=O)(=O)C

DOS

IR

Vibrations