Geometry & MOs

Info

ID:	76074
PubChem CID:	48424393
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	375.140591
ΔH_f, kcal/mol:	-91.29
Dipole, Da:	3.59
IP(EA), eV:	-8.57(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-[[1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)C2=CC=C(C=C2)OC)OCC3CC3

DOS

IR

Vibrations