Geometry & MOs

Info

ID:	235196
PubChem CID:	92304208
Reduced:	ON2C24H30 (1)
Stoich.:	AB2C24D30 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-23.05
Dipole, Da:	4.44
IP(EA), eV:	-8.42(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-pentylpropanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C[C@H](C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC

DOS

IR

Vibrations