Geometry & MOs

Info

ID:	237833
PubChem CID:	92721813
Reduced:	N3O3C26H35 (1)
Stoich.:	A3B3C26D35 (1)
Weight, g/mol:	437.267842
ΔH_f, kcal/mol:	-115.71
Dipole, Da:	2.22
IP(EA), eV:	-8.41(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-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)N1C4CCCCCC4)C(=O)NC5CCCC5

DOS

IR

Vibrations