Geometry & MOs

Info

ID:	190672
PubChem CID:	78040163
Reduced:	OC17H28 (1)
Stoich.:	AB17C28 (1)
Weight, g/mol:	411.179421
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	2.04
IP(EA), eV:	-8.81(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N,N-dimethyl-3-[[2-[[2-methyl-1-(4-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]benzamide

Drug info:

PubChemData

Smile

CCCCCCC(CC1=CC2CCCC2C=C1)O

DOS

IR

Vibrations