Geometry & MOs

Info

ID:	237832
PubChem CID:	92721812
Reduced:	SN3O3C28H33 (1)
Stoich.:	AB3C3D28E33 (1)
Weight, g/mol:	437.267842
ΔH_f, kcal/mol:	-80.56
Dipole, Da:	1.65
IP(EA), eV:	-8.45(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-2-cycloheptyl-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1CCC4=CC=C(C=C4)SC)C(=O)NC5CCCC5

DOS

IR

Vibrations