Geometry & MOs

Info

ID:	75684
PubChem CID:	48423844
Reduced:	NSO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-63.13
Dipole, Da:	3.68
IP(EA), eV:	-9.17(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-(diethylaminomethyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations