Geometry & MOs

Info

ID:	280748
PubChem CID:	103851071
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-88.76
Dipole, Da:	3.48
IP(EA), eV:	-9.64(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3-pyrrol-1-ylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=NOC(=C1)C2=CC=CC=C2

DOS

IR

Vibrations