Geometry & MOs

Info

ID:	75481
PubChem CID:	48423527
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-60.49
Dipole, Da:	3.04
IP(EA), eV:	-8.99(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)OCC3CC3

DOS

IR

Vibrations