Geometry & MOs

Info

ID:	433775
PubChem CID:	135173917
Reduced:	NOH21C30 (1)
Stoich.:	ABC21D30 (1)
Weight, g/mol:	557.00242
ΔH_f, kcal/mol:	112.22
Dipole, Da:	0.21
IP(EA), eV:	-8.0(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(4-bromophenyl)-4-[3-(furan-2-ylmethoxy)propoxy]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=C(C4=CC5=CC=CC=C53)C6=CC=CO6

DOS

IR

Vibrations