Geometry & MOs

Info

ID:	445211
PubChem CID:	135265026
Reduced:	ClNO4H20C25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	565.330442
ΔH_f, kcal/mol:	-28.83
Dipole, Da:	5.27
IP(EA), eV:	-8.83(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-(2-methyl-4-phenylmethoxy-5-propan-2-ylphenyl)-4-[2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=NOC(=C1)C2=CC(=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)Cl

DOS

IR

Vibrations