Geometry & MOs

Info

ID:	33538
PubChem CID:	7886898
Reduced:	FN3O3C23H24 (1)
Stoich.:	AB3C3D23E24 (1)
Weight, g/mol:	371.136887
ΔH_f, kcal/mol:	-104.79
Dipole, Da:	7.39
IP(EA), eV:	-8.92(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[cyclohexen-1-yl(furan-2-ylmethyl)amino]-2-oxoethyl] 2,4-dihydroxybenzoate

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C

DOS

IR

Vibrations