Geometry & MOs

Info

ID:	243383
PubChem CID:	99222736
Reduced:	FN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	356.190006
ΔH_f, kcal/mol:	-114.62
Dipole, Da:	2.76
IP(EA), eV:	-9.2(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-2-(2-fluorophenyl)-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@@H](C)N(CC(=O)N)C(=O)CC2=CC=CC=C2F

DOS

IR

Vibrations