Geometry & MOs

Info

ID:	121138
PubChem CID:	50756922
Reduced:	O3N4C25H28 (1)
Stoich.:	A3B4C25D28 (1)
Weight, g/mol:	431.220892
ΔH_f, kcal/mol:	-63.49
Dipole, Da:	6.07
IP(EA), eV:	-8.71(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CN2C(=CC3=C2C=C(C=C3)OC)C(=O)N1CC4=CN=CC=C4)C(=O)NC5CCCC5

DOS

IR

Vibrations