Geometry & MOs

Info

ID:	76158
PubChem CID:	48424520
Reduced:	FN3O4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	374.164185
ΔH_f, kcal/mol:	-182.41
Dipole, Da:	2.49
IP(EA), eV:	-9.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[1-(4-fluorophenoxy)propan-2-ylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCNC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations