Geometry & MOs

Info

ID:	63314
PubChem CID:	26750586
Reduced:	ClSN2O2C23H23 (1)
Stoich.:	ABC2D2E23F23 (1)
Weight, g/mol:	365.107479
ΔH_f, kcal/mol:	-36.2
Dipole, Da:	5.86
IP(EA), eV:	-9.07(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[2-(difluoromethoxy)anilino]-1-oxopropan-2-yl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

DOS

IR

Vibrations