Geometry & MOs

Info

ID:	207888
PubChem CID:	80465685
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	196.10342
ΔH_f, kcal/mol:	-98.54
Dipole, Da:	4.95
IP(EA), eV:	-8.95(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2C1CC(C2)C(=O)N(CCC(=O)O)C3=CC=CC=C3N

DOS

IR

Vibrations