Geometry & MOs

Info

ID:	64014
PubChem CID:	26759691
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	379.123129
ΔH_f, kcal/mol:	-145.97
Dipole, Da:	4.84
IP(EA), eV:	-8.91(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[2-(difluoromethoxy)anilino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)[C@@H](C)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations