Geometry & MOs

Info

ID:	394135
PubChem CID:	135022405
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	766.321394
ΔH_f, kcal/mol:	-117.54
Dipole, Da:	3.17
IP(EA), eV:	-8.24(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[2-(methoxymethoxy)-3-[2-(methoxymethoxy)-3-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]phenyl]phenyl]carbamoyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

COCOC1=C(C=CC=C1N)C2=C(C(=CC=C2)N)OCOC

DOS

IR

Vibrations