Geometry & MOs

Info

ID:	234865
PubChem CID:	92303622
Reduced:	SN2O2H24C25 (1)
Stoich.:	AB2C2D24E25 (1)
Weight, g/mol:	408.241293
ΔH_f, kcal/mol:	-16.11
Dipole, Da:	3.55
IP(EA), eV:	-9.0(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2,4-dimethoxyphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1N2[C@@H](SCC2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations