Geometry & MOs

Info

ID:	63647
PubChem CID:	26758870
Reduced:	N2O6C17H22 (1)
Stoich.:	A2B6C17D22 (1)
Weight, g/mol:	376.163436
ΔH_f, kcal/mol:	-236.2
Dipole, Da:	3.59
IP(EA), eV:	-8.78(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC(C)C)OC(=O)/C=C/C1=CC(=C(C=C1)O)OC

DOS

IR

Vibrations