Geometry & MOs

Info

ID:	238510
PubChem CID:	92741685
Reduced:	N4O5C25H34 (1)
Stoich.:	A4B5C25D34 (1)
Weight, g/mol:	470.25292
ΔH_f, kcal/mol:	-197.14
Dipole, Da:	3.84
IP(EA), eV:	-7.87(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-10-acetamido-N-cyclohexyl-8-methoxy-2-(2-methoxyethyl)-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