Geometry & MOs

Info

ID:	237573
PubChem CID:	92719792
Reduced:	O3N4C24H26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	454.294391
ΔH_f, kcal/mol:	-47.61
Dipole, Da:	5.28
IP(EA), eV:	-8.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2-[2-[butyl(ethyl)amino]ethyl]-N-cyclopentyl-6-(furan-2-yl)-3-methyl-1-oxo-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@]1(CN2C(=CC=C2C(=O)N1CC3=CC=CC=N3)C4=CC=CO4)C(=O)NC5CCCC5

DOS

IR

Vibrations