Geometry & MOs

Info

ID:	358999
PubChem CID:	127297243
Reduced:	FN3O3C19H26 (1)
Stoich.:	AB3C3D19E26 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-159.21
Dipole, Da:	7.97
IP(EA), eV:	-8.76(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(2H-indazol-3-yl)acetamide

Drug info:

PubChemData

Smile

C1COCCC1C(=O)N2CCN(CC2)CCNC(=O)C3=CC=CC=C3F

DOS

IR

Vibrations