Geometry & MOs

Info

ID:	235191
PubChem CID:	92304200
Reduced:	ON2C24H30 (1)
Stoich.:	AB2C24D30 (1)
Weight, g/mol:	378.230728
ΔH_f, kcal/mol:	-24.33
Dipole, Da:	6.38
IP(EA), eV:	-8.19(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-pentylpropanamide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2CC)[C@H](CC(=O)NC(C)C)C3=CC=CC=C3

DOS

IR

Vibrations