Geometry & MOs

Info

ID:	177938
PubChem CID:	76254426
Reduced:	SN4O4H20C23 (1)
Stoich.:	AB4C4D20E23 (1)
Weight, g/mol:	415.02308
ΔH_f, kcal/mol:	-22.68
Dipole, Da:	4.41
IP(EA), eV:	-9.31(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2-methoxyphenyl)methoxy]-1-[4-(difluoromethoxy)-3-methoxyphenyl]methanimine

Drug info:

PubChemData

Smile

CN(CC1=NC(=O)C2C(=N1)C=CS2)C(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5

DOS

IR

Vibrations