Geometry & MOs

Info

ID:	132027
PubChem CID:	51294601
Reduced:	O2S2N3C15H21 (1)
Stoich.:	A2B2C3D15E21 (1)
Weight, g/mol:	348.130777
ΔH_f, kcal/mol:	-26.03
Dipole, Da:	1.63
IP(EA), eV:	-8.43(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methylmorpholin-4-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC(CSC2=NN=C(S2)NCC)O

DOS

IR

Vibrations