Geometry & MOs

Info

ID:	350712
PubChem CID:	127279000
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	327.215806
ΔH_f, kcal/mol:	-146.91
Dipole, Da:	2.44
IP(EA), eV:	-8.87(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-4-morpholin-4-yl-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)C2CCC(=O)N2)C

DOS

IR

Vibrations