Geometry & MOs

Info

ID:	124503
PubChem CID:	50885645
Reduced:	N2O5H26C28 (1)
Stoich.:	A2B5C26D28 (1)
Weight, g/mol:	303.162314
ΔH_f, kcal/mol:	-81.41
Dipole, Da:	3.41
IP(EA), eV:	-8.48(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-4-propan-2-yloxyaniline

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)OCC4=CC=C(C=C4)C(=O)OC

DOS

IR

Vibrations