Geometry & MOs

Info

ID:	361172
PubChem CID:	127302116
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	369.18009
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	6.64
IP(EA), eV:	-8.49(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-(1-methyl-4-oxocinnoline-3-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)C2=NN(C3=CC=CC=C3C2=O)C

DOS

IR

Vibrations