Geometry & MOs

Info

ID:	427267
PubChem CID:	135156540
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	432.273656
ΔH_f, kcal/mol:	-184.54
Dipole, Da:	3.44
IP(EA), eV:	-9.1(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]butanoic acid

Drug info:

PubChemData

Smile

CC1(CN(CCN1C(=O)OC(C)(C)C)CC2=CC=C(C=C2)C(=O)OC)C

DOS

IR

Vibrations