Geometry & MOs

Info

ID:	275820
PubChem CID:	103818118
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	316.9863
ΔH_f, kcal/mol:	-30.25
Dipole, Da:	0.82
IP(EA), eV:	-8.26(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromofuran-2-yl)methyl]-2-(difluoromethoxy)aniline

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNC2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations