Geometry & MOs

Info

ID:	360494
PubChem CID:	127301139
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-91.27
Dipole, Da:	4.51
IP(EA), eV:	-9.14(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-[(2-methylquinolin-4-yl)methyl]-1,1-dioxothiolane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)CN(C3CCCC3)C(=O)C4COCCO4

DOS

IR

Vibrations