Geometry & MOs

Info

ID:	352125
PubChem CID:	127283193
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-67.38
Dipole, Da:	5.06
IP(EA), eV:	-9.03(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-1-yl-(2-methylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C(=O)N2C(=N1)C=CN2)CC(=O)NC3CCC4CCCCC4C3

DOS

IR

Vibrations