Geometry & MOs

Info

ID:	361169
PubChem CID:	127302113
Reduced:	N4O4C19H22 (1)
Stoich.:	A4B4C19D22 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-103.22
Dipole, Da:	8.67
IP(EA), eV:	-8.99(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=N1)C(=O)N3CCN(CC3)C(=O)C4CCCO4

DOS

IR

Vibrations