Geometry & MOs

Info

ID:	75623
PubChem CID:	48423754
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	-107.25
Dipole, Da:	2.9
IP(EA), eV:	-9.13(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations