Geometry & MOs

Info

ID:	330649
PubChem CID:	127248056
Reduced:	N2O4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	347.151492
ΔH_f, kcal/mol:	-212.39
Dipole, Da:	3.34
IP(EA), eV:	-8.83(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-hydroxy-3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-(1-methylsulfonylazetidin-3-yl)methanone

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)N2CCC(C2)(CN3CCOCC3)O)O

DOS

IR

Vibrations