Geometry & MOs

Info

ID:	349196
PubChem CID:	127274922
Reduced:	SN4O4C18H24 (1)
Stoich.:	AB4C4D18E24 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-116.24
Dipole, Da:	9.37
IP(EA), eV:	-9.34(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-phenylmorpholin-4-yl)-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1COC(CN1C(=O)CNS(=O)(=O)C2=CN(C(=N2)C)C)C3=CC=CC=C3

DOS

IR

Vibrations