Geometry & MOs

Info

ID:	378480
PubChem CID:	134224563
Reduced:	N4C9H15 (2)
Stoich.:	A4B9C15 (2)
Weight, g/mol:	309.184112
ΔH_f, kcal/mol:	68.37
Dipole, Da:	3.77
IP(EA), eV:	-9.52(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-phenylpiperidin-1-yl)-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2N1CN(C(C2)CC(C)C3=NN=C4N3CCN(C4)C)C

DOS

IR

Vibrations