Geometry & MOs

Info

ID:	185928
PubChem CID:	77369905
Reduced:	NO2C8H9 (3)
Stoich.:	AB2C8D9 (3)
Weight, g/mol:	468.226037
ΔH_f, kcal/mol:	-219.44
Dipole, Da:	8.38
IP(EA), eV:	-9.24(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(2-methoxy-2-oxoethyl)-(1-methoxy-2-phenylethyl)carbamoyl]-2,3-dihydroindole-1-carboxylate

Drug info:

PubChemData

Smile

CC(C(C(=O)N1CC2=CC=CC=C2CC1CC(=O)O)NC(=O)NC3=CC=CC(=C3)C(=O)C)O

DOS

IR

Vibrations