Geometry & MOs

Info

ID:	312397
PubChem CID:	126604624
Reduced:	N2O4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	417.118084
ΔH_f, kcal/mol:	-134.72
Dipole, Da:	3.59
IP(EA), eV:	-8.3(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxypropyl)-4-methyl-5-(2-methylpyridin-3-yl)oxy-3-[2-(1,2-thiazol-4-yl)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)CC(=O)C(=O)OC)N)N

DOS

IR

Vibrations