Geometry & MOs

Info

ID:	280456
PubChem CID:	103849391
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	255.092915
ΔH_f, kcal/mol:	-165.03
Dipole, Da:	5.31
IP(EA), eV:	-9.28(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-4,5-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OCC(=O)NCC2(CCOC2)O

DOS

IR

Vibrations