Geometry & MOs

Info

ID:	76107
PubChem CID:	48424442
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	387.19582
ΔH_f, kcal/mol:	-113.71
Dipole, Da:	2.99
IP(EA), eV:	-8.42(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(2-fluoro-N-methylanilino)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCOC1=CC(=C(C=C1)NC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations