Geometry & MOs

Info

ID:	74443
PubChem CID:	48421888
Reduced:	FN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	376.118985
ΔH_f, kcal/mol:	-174.13
Dipole, Da:	4.43
IP(EA), eV:	-8.93(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(4-chlorophenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations