Geometry & MOs

Info

ID:	74783
PubChem CID:	48422459
Reduced:	FNO2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-106.03
Dipole, Da:	4.44
IP(EA), eV:	-9.31(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(dimethylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C2=CC=C(C=C2)F)OCC3CC3

DOS

IR

Vibrations