Geometry & MOs

Info

ID:	193049
PubChem CID:	78337585
Reduced:	O4N5C16H19 (1)
Stoich.:	A4B5C16D19 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-113.53
Dipole, Da:	6.7
IP(EA), eV:	-8.68(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-methoxy-2-oxo-4aH-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3C2C(=O)NC(=O)N3C

DOS

IR

Vibrations