Geometry & MOs

Info

ID:	185450
PubChem CID:	77301465
Reduced:	N4O4C25H40 (1)
Stoich.:	A4B4C25D40 (1)
Weight, g/mol:	432.273656
ΔH_f, kcal/mol:	-167.09
Dipole, Da:	4.21
IP(EA), eV:	-8.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-amino-3-(2-hydroxy-2-methylpropyl)iminoprop-1-enyl]-2-(3-cyclobutyloxy-5-oxo-2H-pyrrol-1-yl)-3-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CN=CC=C(N)NC(=O)C(CC1CCCC1)N2CC(=CC2=O)OC3CCCC3)OC

DOS

IR

Vibrations