Geometry & MOs

Info

ID:	234891
PubChem CID:	92303664
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-75.5
Dipole, Da:	3.05
IP(EA), eV:	-8.46(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations