Geometry & MOs

Info

ID:	235286
PubChem CID:	92304347
Reduced:	O2N3H23C24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	385.179027
ΔH_f, kcal/mol:	9.18
Dipole, Da:	2.64
IP(EA), eV:	-8.58(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[C@@H](CC(=O)NCC2=CN=CC=C2)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations