Geometry & MOs

Info

ID:	348518
PubChem CID:	127273629
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	313.200156
ΔH_f, kcal/mol:	-142.22
Dipole, Da:	2.63
IP(EA), eV:	-8.78(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)CN2CCCCCC2=O

DOS

IR

Vibrations