Geometry & MOs

Info

ID:	291363
PubChem CID:	112037141
Reduced:	OSN4C22H36 (1)
Stoich.:	ABC4D22E36 (1)
Weight, g/mol:	305.108565
ΔH_f, kcal/mol:	-18.53
Dipole, Da:	1.45
IP(EA), eV:	-8.66(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2,5-dimethylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)CN1CCOCC1)N2CCC(C2)CSC3=CC=CC=C3

DOS

IR

Vibrations