Geometry & MOs

Info

ID:	63648
PubChem CID:	26758873
Reduced:	N2O6C19H24 (1)
Stoich.:	A2B6C19D24 (1)
Weight, g/mol:	388.127051
ΔH_f, kcal/mol:	-240.91
Dipole, Da:	5.14
IP(EA), eV:	-8.95(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(furan-2-ylmethylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC1CCCC1)OC(=O)/C=C/C2=CC(=C(C=C2)O)OC

DOS

IR

Vibrations