Geometry & MOs

Info

ID:	157049
PubChem CID:	56413056
Reduced:	O3N4C23H32 (1)
Stoich.:	A3B4C23D32 (1)
Weight, g/mol:	467.314792
ΔH_f, kcal/mol:	-99.42
Dipole, Da:	4.14
IP(EA), eV:	-8.74(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)CN4CC(OC(C4)C)C

DOS

IR

Vibrations