Geometry & MOs

Info

ID:	131545
PubChem CID:	51223719
Reduced:	FNO2C8H12 (2)
Stoich.:	ABC2D8E12 (2)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-257.57
Dipole, Da:	2.79
IP(EA), eV:	-9.1(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(COC)NC(=O)CN(C)CC1=CC(=C(C=C1)OC(F)F)OC

DOS

IR

Vibrations