Geometry & MOs

Info

ID:	363081
PubChem CID:	127310112
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-106.54
Dipole, Da:	4.44
IP(EA), eV:	-9.16(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethylquinolin-3-yl)-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)C3CC(=O)N(C3)C4CCCC4

DOS

IR

Vibrations