Geometry & MOs

Info

ID:	273784
PubChem CID:	103799627
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	299.155515
ΔH_f, kcal/mol:	-146.03
Dipole, Da:	2.31
IP(EA), eV:	-9.79(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-(4-hydroxy-1-methoxybutan-2-yl)-5-propylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)/C=C/C1=CC=C(C=C1)C(=O)N

DOS

IR

Vibrations