Geometry & MOs

Info

ID:	55811
PubChem CID:	17396601
Reduced:	SN2O4H16C18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	334.116486
ΔH_f, kcal/mol:	-104.45
Dipole, Da:	5.55
IP(EA), eV:	-9.16(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 3,5-dimethoxybenzoate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CS1)OC(=O)C2=CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations