Geometry & MOs

Info

ID:	5215
PubChem CID:	12772
Reduced:	ClNC8H10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	155.050177
ΔH_f, kcal/mol:	16.51
Dipole, Da:	2.69
IP(EA), eV:	-8.64(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC=C1Cl

DOS

IR

Vibrations