Geometry & MOs

Info

ID:	131928
PubChem CID:	51282617
Reduced:	N3O3C23H23 (1)
Stoich.:	A3B3C23D23 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-23.95
Dipole, Da:	7.75
IP(EA), eV:	-9.16(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-phenylmethoxypiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1OCC2=CC=CC=C2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

DOS

IR

Vibrations