Geometry & MOs

Info

ID:	238516
PubChem CID:	92741705
Reduced:	N2O2C14H19 (2)
Stoich.:	A2B2C14D19 (2)
Weight, g/mol:	497.300205
ΔH_f, kcal/mol:	-167.89
Dipole, Da:	2.1
IP(EA), eV:	-7.98(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-10-acetamido-N-cycloheptyl-2-[2-(dimethylamino)ethyl]-8-methoxy-3-methyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C2C(=O)N([C@](CN2C3=C1C=C(C=C3)OC)(C)C(=O)NC4CCCCCC4)C5CCCC5

DOS

IR

Vibrations