Geometry & MOs

Info

ID:	234851
PubChem CID:	92303605
Reduced:	FSN2O2C22H25 (1)
Stoich.:	ABC2D2E22F25 (1)
Weight, g/mol:	423.252192
ΔH_f, kcal/mol:	-114.75
Dipole, Da:	4.78
IP(EA), eV:	-8.71(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2,4-dimethoxyphenyl)-N-[2-(dimethylamino)ethyl]-3-(7-ethyl-1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)N2[C@H](SCC2=O)C3=CC=C(C=C3)NC(=O)CC(C)(C)C

DOS

IR

Vibrations