Geometry & MOs

Info

ID:	353528
PubChem CID:	127285105
Reduced:	O3N5C20H31 (1)
Stoich.:	A3B5C20D31 (1)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-91.2
Dipole, Da:	9.6
IP(EA), eV:	-8.47(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-ylbutan-2-yl)-2-(2-oxopiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC(C)C(C)N3CCOCC3

DOS

IR

Vibrations