Geometry & MOs

Info

ID:	342496
PubChem CID:	127265651
Reduced:	FON3C19H22 (1)
Stoich.:	ABC3D19E22 (1)
Weight, g/mol:	366.124739
ΔH_f, kcal/mol:	-31.41
Dipole, Da:	3.61
IP(EA), eV:	-8.47(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-6-chloropyridin-4-yl)-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CN(CCC1O)C2=C(C=CC=N2)NCC=CC3=CC=C(C=C3)F

DOS

IR

Vibrations