Geometry & MOs

Info

ID:	79819
PubChem CID:	49830583
Reduced:	N8C23H26 (1)
Stoich.:	A8B23C26 (1)
Weight, g/mol:	370.179361
ΔH_f, kcal/mol:	130.05
Dipole, Da:	2.53
IP(EA), eV:	-7.89(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-indol-3-yl)-3-[5-(2-pyridin-4-ylethenyl)pyridin-3-yl]oxypropan-2-amine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)NC4=CC5=C(C=C4)NN=C5

DOS

IR

Vibrations