Geometry & MOs

Info

ID:	143751
PubChem CID:	53254436
Reduced:	N2O7C20H28 (1)
Stoich.:	A2B7C20D28 (1)
Weight, g/mol:	392.194737
ΔH_f, kcal/mol:	-283.05
Dipole, Da:	2.38
IP(EA), eV:	-8.87(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [(3S)-7-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3,4-dihydroquinolin-1-yl] carbonate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H]1CC2=C(C=C(C=C2)OC)N(C1=O)OC(=O)OC(C)(C)C

DOS

IR

Vibrations