Geometry & MOs

Info

ID:	244250
PubChem CID:	99319594
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	425.140927
ΔH_f, kcal/mol:	-128.55
Dipole, Da:	2.72
IP(EA), eV:	-9.04(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethoxyphenyl)-N-[2-[(2-phenylacetyl)amino]ethyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)COCC(=O)NCCNC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations