Geometry & MOs

Info

ID:	238549
PubChem CID:	92741863
Reduced:	O3N4C29H34 (1)
Stoich.:	A3B4C29D34 (1)
Weight, g/mol:	476.242356
ΔH_f, kcal/mol:	-93.47
Dipole, Da:	3.43
IP(EA), eV:	-8.2(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-10-acetamido-N-cycloheptyl-2-(furan-2-ylmethyl)-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=CC=C5

DOS

IR

Vibrations