Geometry & MOs

Info

ID:	185449
PubChem CID:	77301464
Reduced:	N4O4C25H40 (1)
Stoich.:	A4B4C25D40 (1)
Weight, g/mol:	460.304956
ΔH_f, kcal/mol:	-166.0
Dipole, Da:	6.35
IP(EA), eV:	-8.6(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-amino-3-(2-methoxy-2-methylpropyl)iminoprop-1-enyl]-3-cyclopentyl-2-(3-cyclopentyloxy-5-oxo-2H-pyrrol-1-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations