Geometry & MOs

Info

ID:	278916
PubChem CID:	103839835
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	270.140199
ΔH_f, kcal/mol:	-71.02
Dipole, Da:	2.88
IP(EA), eV:	-8.86(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2,5-dimethylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)/C=C/C(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations