Geometry & MOs

Info

ID:	390987
PubChem CID:	135002058
Reduced:	NOC20H31 (1)
Stoich.:	ABC20D31 (1)
Weight, g/mol:	337.204179
ΔH_f, kcal/mol:	-54.46
Dipole, Da:	3.57
IP(EA), eV:	-9.27(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-butyl-3-phenoxy-2-benzofuran-1-imine

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)N=C1C2=CC=CC=C2C(O1)C(C)(C)C

DOS

IR

Vibrations