Geometry & MOs

Info

ID:	75575
PubChem CID:	48423679
Reduced:	FN2O2C17H21 (1)
Stoich.:	AB2C2D17E21 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-72.98
Dipole, Da:	5.9
IP(EA), eV:	-9.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[3-(methoxymethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN(CC1=C(C=C(C=C1)C#N)F)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations