Geometry & MOs

Info

ID:	449727
PubChem CID:	135301001
Reduced:	ON2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	374.14757
ΔH_f, kcal/mol:	-30.66
Dipole, Da:	1.6
IP(EA), eV:	-8.6(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[amino(hydroxy)methyl]-5,5,7,7-tetramethyl-4H-thieno[2,3-c]pyran-2-yl]-3,3-difluorocyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCO/N=C(/C)\N

DOS

IR

Vibrations