Geometry & MOs

Info

ID:	146061
PubChem CID:	53629401
Reduced:	N3H23C25 (1)
Stoich.:	A3B23C25 (1)
Weight, g/mol:	377.189198
ΔH_f, kcal/mol:	104.72
Dipole, Da:	3.62
IP(EA), eV:	-8.14(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]indole

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C=C3CCCN=C3C4=CN=CC=C4)C5=CC=CC=C51

DOS

IR

Vibrations