Geometry & MOs

Info

ID:	192778
PubChem CID:	78311438
Reduced:	O2S2N4C23H32 (1)
Stoich.:	A2B2C4D23E32 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-51.49
Dipole, Da:	6.82
IP(EA), eV:	-8.48(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-[(6-methylidene-2-oxoquinolin-3-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

COCCCNC(=S)N(CC1NC2C(C3=C(S2)CCCC3)C(=O)N1)CC4=CC=CC=C4

DOS

IR

Vibrations