Geometry & MOs

Info

ID:	412848
PubChem CID:	135085777
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	245.097127
ΔH_f, kcal/mol:	-28.18
Dipole, Da:	0.75
IP(EA), eV:	-9.23(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(chloromethyl)phenyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CC\1(CCC/C1=N\OC)C

DOS

IR

Vibrations