Geometry & MOs

Info

ID:	271058
PubChem CID:	103641629
Reduced:	SN2O3C17H28 (1)
Stoich.:	AB2C3D17E28 (1)
Weight, g/mol:	250.125218
ΔH_f, kcal/mol:	-110.44
Dipole, Da:	0.78
IP(EA), eV:	-8.75(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCNCC1=CC=C(O1)CSC)C2CC2

DOS

IR

Vibrations