Geometry & MOs

Info

ID:	121148
PubChem CID:	50757318
Reduced:	O3N5C24H25 (1)
Stoich.:	A3B5C24D25 (1)
Weight, g/mol:	486.263091
ΔH_f, kcal/mol:	-32.14
Dipole, Da:	4.88
IP(EA), eV:	-8.67(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-acetamido-N-cyclohexyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)C2=CC=C(C=C2)CN3C4=C(C=CC=N4)N5C=CC=C5C3=O

DOS

IR

Vibrations