Geometry & MOs

Info

ID:	235210
PubChem CID:	92304225
Reduced:	FN2O2H25C26 (1)
Stoich.:	AB2C2D25E26 (1)
Weight, g/mol:	419.257277
ΔH_f, kcal/mol:	-55.45
Dipole, Da:	3.2
IP(EA), eV:	-8.28(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)F)C(=O)N[C@H](C)C4=CC=CC=C4

DOS

IR

Vibrations