Geometry & MOs

Info

ID:	75355
PubChem CID:	48423372
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-81.71
Dipole, Da:	3.41
IP(EA), eV:	-9.68(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1CCC1)OCC2CC2

DOS

IR

Vibrations