Geometry & MOs

Info

ID:	418762
PubChem CID:	135106717
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	364.136925
ΔH_f, kcal/mol:	-102.76
Dipole, Da:	1.87
IP(EA), eV:	-8.6(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-fluorophenyl)piperidin-1-yl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(C)(C)C(=O)N(CCO)CC2=C(NC=N2)C

DOS

IR

Vibrations