Geometry & MOs

Info

ID:	291435
PubChem CID:	112379003
Reduced:	NF2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	-201.29
Dipole, Da:	2.71
IP(EA), eV:	-9.41(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-2-(2-methyl-1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=CC(=CC=C2)OC(F)F

DOS

IR

Vibrations