Geometry & MOs

Info

ID:	167937
PubChem CID:	74900870
Reduced:	N4O5C30H42 (1)
Stoich.:	A4B5C30D42 (1)
Weight, g/mol:	389.077848
ΔH_f, kcal/mol:	-146.13
Dipole, Da:	3.46
IP(EA), eV:	-8.41(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N'-[5-(ethoxymethyl)furan-2-carbonyl]-4-oxo-3H-quinoline-3-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)C2C3C(NNC3C(=O)N2CCN4CCOCC4)C5=CC=C(C=C5)OC)OC

DOS

IR

Vibrations