Geometry & MOs

Info

ID:	32499
PubChem CID:	7839848
Reduced:	NO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	365.107479
ΔH_f, kcal/mol:	-102.12
Dipole, Da:	4.86
IP(EA), eV:	-9.25(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(3-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

DOS

IR

Vibrations