Geometry & MOs

Info

ID:	63333
PubChem CID:	26750637
Reduced:	BrSN2O3C18H21 (1)
Stoich.:	ABC2D3E18F21 (1)
Weight, g/mol:	346.116486
ΔH_f, kcal/mol:	-92.86
Dipole, Da:	6.19
IP(EA), eV:	-9.17(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(furan-2-ylmethylcarbamoylamino)-1-oxopropan-2-yl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br

DOS

IR

Vibrations