Geometry & MOs

Info

ID:	16094
PubChem CID:	459782
Reduced:	N2H18C21 (1)
Stoich.:	A2B18C21 (1)
Weight, g/mol:	298.146999
ΔH_f, kcal/mol:	87.47
Dipole, Da:	2.17
IP(EA), eV:	-8.1(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzo[h]quinolin-2-yl-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C=C2

DOS

IR

Vibrations