Geometry & MOs

Info

ID:	347682
PubChem CID:	127272548
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-45.2
Dipole, Da:	2.64
IP(EA), eV:	-8.37(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-1-(4-methyl-2-phenylpiperazin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)NC(=O)CN2CC3(CC2CC(C3)(C)C)C

DOS

IR

Vibrations