Geometry & MOs

Info

ID:	4633
PubChem CID:	11775
Reduced:	NH15C18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	245.120449
ΔH_f, kcal/mol:	79.98
Dipole, Da:	0.07
IP(EA), eV:	-7.99(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations