Geometry & MOs

Info

ID:	238531
PubChem CID:	92741752
Reduced:	FN4O4C27H29 (1)
Stoich.:	AB4C4D27E29 (1)
Weight, g/mol:	490.238019
ΔH_f, kcal/mol:	-166.84
Dipole, Da:	6.12
IP(EA), eV:	-8.35(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-10-acetamido-N-cyclopentyl-8-fluoro-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C2C(=O)N([C@](CN2C3=C1C=C(C=C3)F)(C)C(=O)NC4CCCC4)C5=CC=C(C=C5)OC

DOS

IR

Vibrations