Geometry & MOs

Info

ID:	235259
PubChem CID:	92304299
Reduced:	N2O3C26H34 (1)
Stoich.:	A2B3C26D34 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-89.03
Dipole, Da:	6.21
IP(EA), eV:	-8.1(0.09)
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-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations