Geometry & MOs

Info

ID:	422080
PubChem CID:	135117149
Reduced:	FN2O2C18H25 (1)
Stoich.:	AB2C2D18E25 (1)
Weight, g/mol:	288.093249
ΔH_f, kcal/mol:	-123.01
Dipole, Da:	6.03
IP(EA), eV:	-8.73(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CN1C[C@@H]2C[C@@H](C[C@@H]2CC1=O)N(C)CC3=C(C=C(C=C3)F)OC

DOS

IR

Vibrations