Geometry & MOs

Info

ID:	75195
PubChem CID:	48423157
Reduced:	F2N2O3C19H20 (1)
Stoich.:	A2B2C3D19E20 (1)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-190.83
Dipole, Da:	2.2
IP(EA), eV:	-9.5(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations