Geometry & MOs

Info

ID:	76232
PubChem CID:	48424638
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-136.81
Dipole, Da:	3.21
IP(EA), eV:	-8.71(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations