Geometry & MOs

Info

ID:	69397
PubChem CID:	47169881
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	-75.16
Dipole, Da:	2.87
IP(EA), eV:	-9.1(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC

DOS

IR

Vibrations