Geometry & MOs

Info

ID:	361189
PubChem CID:	127302133
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-34.53
Dipole, Da:	6.87
IP(EA), eV:	-8.58(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NCC3(CCCCCC3)N(C)C

DOS

IR

Vibrations