Geometry & MOs

Info

ID:	444535
PubChem CID:	135262754
Reduced:	BrN2O4C30H33 (1)
Stoich.:	AB2C4D30E33 (1)
Weight, g/mol:	477.181919
ΔH_f, kcal/mol:	-131.25
Dipole, Da:	5.55
IP(EA), eV:	-8.57(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorofuran-2-yl)-(4-methyl-2-piperidin-1-ylphenyl)methyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC=C(O2)C)NC(=O)CC3=CC4=C(C=C3)N(C=C4)CCC(=O)OC(C)(C)C)Br

DOS

IR

Vibrations