Geometry & MOs

Info

ID:	245366
PubChem CID:	99443896
Reduced:	NOSF2C20H21 (1)
Stoich.:	ABCD2E20F21 (1)
Weight, g/mol:	371.189672
ΔH_f, kcal/mol:	-81.49
Dipole, Da:	2.52
IP(EA), eV:	-8.7(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]propanamide

Drug info:

PubChemData

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C[C@H](C1=CC=CC=C1F)N(C2CC2)C(=O)CCSC3=CC=C(C=C3)F

DOS

IR

Vibrations