Geometry & MOs

Info

ID:	75632
PubChem CID:	48423765
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	377.195071
ΔH_f, kcal/mol:	-116.89
Dipole, Da:	1.6
IP(EA), eV:	-8.22(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=C(C=C1)NC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations