Geometry & MOs

Info

ID:	262414
PubChem CID:	103292372
Reduced:	ClN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	297.033876
ΔH_f, kcal/mol:	-88.0
Dipole, Da:	3.92
IP(EA), eV:	-8.65(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)Cl)CNC(=O)CCC2CCCCN2

DOS

IR

Vibrations