Geometry & MOs

Info

ID:	234863
PubChem CID:	92303620
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	5.07
IP(EA), eV:	-8.48(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1,3-benzodioxol-5-yl)-N-hexyl-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCCCCCNC(=O)C[C@@H](C1=CC2=C(C=C1)OCO2)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations