Geometry & MOs

Info

ID:	6049
PubChem CID:	14348
Reduced:	NC14H15 (1)
Stoich.:	AB14C15 (1)
Weight, g/mol:	197.120449
ΔH_f, kcal/mol:	47.11
Dipole, Da:	2.38
IP(EA), eV:	-8.08(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-phenylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=CC=CC=C2

DOS

IR

Vibrations