Geometry & MOs

Info

ID:	186800
PubChem CID:	77486868
Reduced:	N7O10C34H61 (1)
Stoich.:	A7B10C34D61 (1)
Weight, g/mol:	459.20055
ΔH_f, kcal/mol:	-435.44
Dipole, Da:	7.14
IP(EA), eV:	-9.77(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-3,3-dimethylbutanoyl)-4-(7-methoxy-2-methoxycarbonylquinolin-4-yl)oxypyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(C(=O)O)NC(=O)CCCCCCCCCCCCCCC1=NNN=N1

DOS

IR

Vibrations