Geometry & MOs

Info

ID:	74727
PubChem CID:	48422366
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-174.54
Dipole, Da:	4.69
IP(EA), eV:	-9.47(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCC(=O)OC)OCC1CC1

DOS

IR

Vibrations