Geometry & MOs

Info

ID:	156929
PubChem CID:	56394897
Reduced:	BrNO2F3H11C15 (1)
Stoich.:	ABC2D3E11F15 (1)
Weight, g/mol:	390.139113
ΔH_f, kcal/mol:	-189.7
Dipole, Da:	1.67
IP(EA), eV:	-9.35(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[3-(difluoromethoxy)-2-methylphenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC(F)F)NC(=O)C2=CC(=CC(=C2)Br)F

DOS

IR

Vibrations