Geometry & MOs

Info

ID:	63281
PubChem CID:	26750479
Reduced:	N2O8C23H24 (1)
Stoich.:	A2B8C23D24 (1)
Weight, g/mol:	390.179087
ΔH_f, kcal/mol:	-267.38
Dipole, Da:	2.75
IP(EA), eV:	-8.35(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)/C=C/C3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations