Geometry & MOs

Info

ID:	39860
PubChem CID:	8142587
Reduced:	ON4C23H28 (1)
Stoich.:	AB4C23D28 (1)
Weight, g/mol:	254.037754
ΔH_f, kcal/mol:	19.32
Dipole, Da:	2.42
IP(EA), eV:	-8.3(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-(3-chloropropyl)quinolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

DOS

IR

Vibrations