Geometry & MOs

Info

ID:	19269
PubChem CID:	559629
Reduced:	N3C21H23 (1)
Stoich.:	A3B21C23 (1)
Weight, g/mol:	317.189198
ΔH_f, kcal/mol:	66.42
Dipole, Da:	5.07
IP(EA), eV:	-8.46(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-indolo[3,2-c]quinolin-11-ylethanamine

Drug info:

PubChemData

Smile

CCN(CC)CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4N=C3

DOS

IR

Vibrations