Geometry & MOs

Info

ID:	238511
PubChem CID:	92741686
Reduced:	N4O5C25H34 (1)
Stoich.:	A4B5C25D34 (1)
Weight, g/mol:	480.273656
ΔH_f, kcal/mol:	-196.44
Dipole, Da:	5.86
IP(EA), eV:	-7.81(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-10-acetamido-N-cyclohexyl-2-cyclopentyl-8-methoxy-3-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)OC)(C)C(=O)NC4CCCCC4)CCOC

DOS

IR

Vibrations