Geometry & MOs

Info

ID:	290215
PubChem CID:	104420411
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-138.97
Dipole, Da:	4.07
IP(EA), eV:	-9.36(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNCCC(C)(C)O

DOS

IR

Vibrations