Geometry & MOs

Info

ID:	235109
PubChem CID:	92304053
Reduced:	ClON3C24H28 (1)
Stoich.:	ABC3D24E28 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-11.98
Dipole, Da:	6.18
IP(EA), eV:	-8.68(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1,3-benzodioxol-4-yl)-N-butyl-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCNC(=O)C[C@H](C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations