Geometry & MOs

Info

ID:	235194
PubChem CID:	92304205
Reduced:	ON2C24H30 (1)
Stoich.:	AB2C24D30 (1)
Weight, g/mol:	362.235814
ΔH_f, kcal/mol:	-19.9
Dipole, Da:	4.54
IP(EA), eV:	-8.16(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1,7-diethylindol-3-yl)-3-phenyl-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C[C@@H](C1=CC=CC=C1)C2=CN(C3=C(C=CC=C23)CC)CC

DOS

IR

Vibrations