Geometry & MOs

Info

ID:	130998
PubChem CID:	51141724
Reduced:	BrFN2O4C15H16 (1)
Stoich.:	ABC2D4E15F16 (1)
Weight, g/mol:	395.059673
ΔH_f, kcal/mol:	-198.45
Dipole, Da:	3.97
IP(EA), eV:	-9.32(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-4-(difluoromethoxy)phenyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)NC1C)COC2=C(C=C(C=C2)F)Br

DOS

IR

Vibrations