Geometry & MOs

Info

ID:	349174
PubChem CID:	127274900
Reduced:	N3O5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	364.182064
ΔH_f, kcal/mol:	-193.52
Dipole, Da:	6.65
IP(EA), eV:	-9.29(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[benzyl(methyl)amino]methyl]piperidin-1-yl]-(1,1-dioxothiolan-3-yl)methanone

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C3CCN(CC3)C(=O)C4CCC(=O)NC4

DOS

IR

Vibrations