Geometry & MOs

Info

ID:	235215
PubChem CID:	92304230
Reduced:	FN2O2H15C18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	352.195092
ΔH_f, kcal/mol:	-35.62
Dipole, Da:	6.64
IP(EA), eV:	-8.44(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-butyl-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)F)/C(=O)O2

DOS

IR

Vibrations