Geometry & MOs

Info

ID:	238507
PubChem CID:	92741620
Reduced:	N3O4C26H31 (1)
Stoich.:	A3B4C26D31 (1)
Weight, g/mol:	492.23727
ΔH_f, kcal/mol:	-106.97
Dipole, Da:	1.33
IP(EA), eV:	-8.73(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-10-acetamido-N-cyclohexyl-2-(furan-2-ylmethyl)-8-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)[C@@]1(CN2C(=CC=C2C(=O)N1C3=CC=CC(=C3C)C)C4=CC=CO4)C

DOS

IR

Vibrations