Geometry & MOs

Info

ID:	31683
PubChem CID:	856015
Reduced:	ON4H10C12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	268.076726
ΔH_f, kcal/mol:	95.09
Dipole, Da:	7.76
IP(EA), eV:	-9.57(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]quinolin-5-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CO3

DOS

IR

Vibrations