Geometry & MOs

Info

ID:	205460
PubChem CID:	80107281
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	211.0667
ΔH_f, kcal/mol:	-23.05
Dipole, Da:	3.12
IP(EA), eV:	-8.77(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-(oxetan-3-yl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1(CN(C1)CC2=CC=C(C=C2)O)N

DOS

IR

Vibrations