Geometry & MOs

Info

ID:	159538
PubChem CID:	57288431
Reduced:	N4O7C23H32 (1)
Stoich.:	A4B7C23D32 (1)
Weight, g/mol:	374.199428
ΔH_f, kcal/mol:	-277.09
Dipole, Da:	5.22
IP(EA), eV:	-9.23(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,7S)-6-butyl-7-methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydro-6H-quinolin-5-one

Drug info:

PubChemData

Smile

C=CCCOC(=O)N[C@@H](CNC(=O)C1=C(C=C(C=C1)OCCNC2=NCCCCC2)O)C(=O)O

DOS

IR

Vibrations