Geometry & MOs

Info

ID:	73936
PubChem CID:	48421192
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	376.142307
ΔH_f, kcal/mol:	-175.7
Dipole, Da:	3.74
IP(EA), eV:	-8.68(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CCOCCNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

DOS

IR

Vibrations