Geometry & MOs

Info

ID:	31380
PubChem CID:	855640
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-124.52
Dipole, Da:	7.63
IP(EA), eV:	-9.14(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C

DOS

IR

Vibrations