Geometry & MOs

Info

ID:	22799
PubChem CID:	598752
Reduced:	N3H19C20 (1)
Stoich.:	A3B19C20 (1)
Weight, g/mol:	301.157898
ΔH_f, kcal/mol:	74.84
Dipole, Da:	1.26
IP(EA), eV:	-8.36(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CNC2=CC=CC=C21)NC3=NC4=CC=CC=C4C=C3

DOS

IR

Vibrations