Geometry & MOs

Info

ID:	196666
PubChem CID:	78861581
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-49.41
Dipole, Da:	6.71
IP(EA), eV:	-8.66(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)-N-(3-hydroxypropyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(=O)C1)CC(=O)NC2=CC=CC3=C2C=CC=N3

DOS

IR

Vibrations