Geometry & MOs

Info

ID:	347927
PubChem CID:	127272989
Reduced:	N2O2C7H11 (2)
Stoich.:	A2B2C7D11 (2)
Weight, g/mol:	326.231791
ΔH_f, kcal/mol:	-109.02
Dipole, Da:	7.38
IP(EA), eV:	-9.14(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CCN(C)CC(=O)N2CCOCC2

DOS

IR

Vibrations