Geometry & MOs

Info

ID:	76170
PubChem CID:	48424537
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-26.61
Dipole, Da:	4.63
IP(EA), eV:	-9.34(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl(oxan-2-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CN=CC=C2)OCC3CC3

DOS

IR

Vibrations