Geometry & MOs

Info

ID:	31403
PubChem CID:	855676
Reduced:	O2S2N3C16H19 (1)
Stoich.:	A2B2C3D16E19 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-53.61
Dipole, Da:	7.33
IP(EA), eV:	-8.95(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)C2=CC=CS2)C(=O)NC3CCCCC3

DOS

IR

Vibrations