Geometry & MOs

Info

ID:	74525
PubChem CID:	48422016
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-81.74
Dipole, Da:	2.15
IP(EA), eV:	-8.74(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl-[2-(3-methylphenoxy)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC1=CC2=CC=CC=C2C=C1)OCC3CC3

DOS

IR

Vibrations