Geometry & MOs

Info

ID:	64022
PubChem CID:	26759704
Reduced:	NO5C20H21 (1)
Stoich.:	AB5C20D21 (1)
Weight, g/mol:	362.093643
ΔH_f, kcal/mol:	-176.27
Dipole, Da:	4.16
IP(EA), eV:	-8.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations