Geometry & MOs

Info

ID:	250191
PubChem CID:	103094746
Reduced:	ClON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	275.118925
ΔH_f, kcal/mol:	-9.86
Dipole, Da:	6.11
IP(EA), eV:	-8.42(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloropyridin-2-yl)-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N1C3=C(C=CC=N3)Cl)CCCC2O

DOS

IR

Vibrations