Geometry & MOs

Info

ID:	63279
PubChem CID:	26750456
Reduced:	NO6C22H23 (1)
Stoich.:	AB6C22D23 (1)
Weight, g/mol:	378.179087
ΔH_f, kcal/mol:	-193.46
Dipole, Da:	7.93
IP(EA), eV:	-8.52(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)/C=C/C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations