Geometry & MOs

Info

ID:	63282
PubChem CID:	26750480
Reduced:	NO3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	402.142701
ΔH_f, kcal/mol:	-236.22
Dipole, Da:	3.19
IP(EA), eV:	-8.64(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(furan-2-ylmethylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations