Geometry & MOs

Info

ID:	75306
PubChem CID:	48423310
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-55.49
Dipole, Da:	2.25
IP(EA), eV:	-8.31(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(N-methylanilino)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations