Geometry & MOs

Info

ID:	75573
PubChem CID:	48423677
Reduced:	BrNO2C17H24 (1)
Stoich.:	ABC2D17E24 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-69.96
Dipole, Da:	1.35
IP(EA), eV:	-9.47(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(2,6-dimethylphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C)(C)C1=CC=C(C=C1)Br)OCC2CC2

DOS

IR

Vibrations