Geometry & MOs

Info

ID:	194982
PubChem CID:	78617105
Reduced:	BrFO2N3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	379.134362
ΔH_f, kcal/mol:	-35.51
Dipole, Da:	5.31
IP(EA), eV:	-8.66(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(difluoromethoxy)-4-methoxyphenyl]methylideneamino]-2-(4-methoxyanilino)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)Br)F

DOS

IR

Vibrations