Geometry & MOs

Info

ID:	238550
PubChem CID:	92741864
Reduced:	N4O4C27H32 (1)
Stoich.:	A4B4C27D32 (1)
Weight, g/mol:	492.310041
ΔH_f, kcal/mol:	-125.91
Dipole, Da:	6.12
IP(EA), eV:	-8.12(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1=C2C(=O)N([C@@](CN2C3=CC=CC=C31)(C)C(=O)NC4CCCCCC4)CC5=CC=CO5

DOS

IR

Vibrations