Geometry & MOs

Info

ID:	207898
PubChem CID:	80466227
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	210.11907
ΔH_f, kcal/mol:	-141.74
Dipole, Da:	2.02
IP(EA), eV:	-9.9(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2C1CC(C2)C(=O)NCCCCCC(=O)O

DOS

IR

Vibrations