Geometry & MOs

Info

ID:	234928
PubChem CID:	92303731
Reduced:	NF2O3C24H25 (1)
Stoich.:	AB2C3D24E25 (1)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-199.4
Dipole, Da:	3.71
IP(EA), eV:	-9.13(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@@H]2CC(=O)N(C(=C2C(=O)OC(C)C)C)CC3=C(C=CC=C3F)F

DOS

IR

Vibrations