Geometry & MOs

Info

ID:	362422
PubChem CID:	127307767
Reduced:	O2N5C18H25 (1)
Stoich.:	A2B5C18D25 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-35.03
Dipole, Da:	7.13
IP(EA), eV:	-8.73(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(3-piperidin-1-ylpyrrolidine-1-carbonyl)cinnolin-4-one

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)C(=O)CCN3C(=O)N4C=CC=CC4=N3

DOS

IR

Vibrations