Geometry & MOs

Info

ID:	343373
PubChem CID:	127266546
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	386.220557
ΔH_f, kcal/mol:	-8.28
Dipole, Da:	3.03
IP(EA), eV:	-8.82(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-hydroxycyclohexyl)morpholin-4-yl]-[1-(2-methoxyethyl)indol-3-yl]methanone

Drug info:

PubChemData

Smile

CC(C1=CCN(CC1)C)NC(=O)CCC2=NC=CN=C2

DOS

IR

Vibrations