Geometry & MOs

Info

ID:	75593
PubChem CID:	48423711
Reduced:	NOC11H17 (2)
Stoich.:	ABC11D17 (2)
Weight, g/mol:	375.140591
ΔH_f, kcal/mol:	-78.44
Dipole, Da:	3.62
IP(EA), eV:	-8.73(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CC2=CC=C(C=C2)CNC(=O)C(C)OCC3CC3)C

DOS

IR

Vibrations