Geometry & MOs

Info

ID:	362608
PubChem CID:	127308379
Reduced:	O3N5C20H27 (1)
Stoich.:	A3B5C20D27 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-91.8
Dipole, Da:	3.43
IP(EA), eV:	-8.09(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)CCN4CCOCC4

DOS

IR

Vibrations