Geometry & MOs

Info

ID:	63645
PubChem CID:	26758866
Reduced:	N2O6C21H22 (1)
Stoich.:	A2B6C21D22 (1)
Weight, g/mol:	364.163436
ΔH_f, kcal/mol:	-193.11
Dipole, Da:	5.58
IP(EA), eV:	-8.97(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=C(C=C2)O)OC

DOS

IR

Vibrations