Geometry & MOs

Info

ID:	14890
PubChem CID:	423566
Reduced:	N2Cl3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	382.077032
ΔH_f, kcal/mol:	23.01
Dipole, Da:	2.99
IP(EA), eV:	-8.44(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-chlorophenyl)iminomethyl]-N,N-bis(3-chloropropyl)aniline

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)N=CC2=CC=C(C=C2)N(CCCCl)CCCCl

DOS

IR

Vibrations