Geometry & MOs

Info

ID:	336096
PubChem CID:	127255103
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	386.174276
ΔH_f, kcal/mol:	6.31
Dipole, Da:	6.18
IP(EA), eV:	-8.04(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-methylindol-3-yl)ethyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NC1CCCC2=C1NC3=C2C=C(C=C3)OC)N4C=NN=N4

DOS

IR

Vibrations