Geometry & MOs

Info

ID:	276385
PubChem CID:	103822855
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	267.08639
ΔH_f, kcal/mol:	-101.25
Dipole, Da:	4.56
IP(EA), eV:	-8.93(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-1-(2-methyl-1,3-thiazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C)(CNC1CCCCNC1=O)C(=O)NC

DOS

IR

Vibrations