Geometry & MOs

Info

ID:	273599
PubChem CID:	103771445
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	297.17625
ΔH_f, kcal/mol:	-93.29
Dipole, Da:	2.08
IP(EA), eV:	-9.17(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-(2-hydroxy-4-methylpentyl)-5-propylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations