Geometry & MOs

Info

ID:	76267
PubChem CID:	48424702
Reduced:	FN2O3C20H21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-144.87
Dipole, Da:	2.35
IP(EA), eV:	-9.5(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[1-(2-methylphenoxy)propan-2-ylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCC3=C2C=CC=C3F

DOS

IR

Vibrations