Geometry & MOs

Info

ID:	24565
PubChem CID:	611168
Reduced:	NC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	211.1361
ΔH_f, kcal/mol:	40.98
Dipole, Da:	1.76
IP(EA), eV:	-8.13(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)CC2=CC=CC=C2

DOS

IR

Vibrations