Geometry & MOs

Info

ID:	75487
PubChem CID:	48423542
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-93.53
Dipole, Da:	1.42
IP(EA), eV:	-8.64(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(2-cyclopentyloxypyridin-4-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCCN1CCCCC1)OCC2CC2

DOS

IR

Vibrations