Geometry & MOs

Info

ID:	290121
PubChem CID:	104411981
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	297.16079
ΔH_f, kcal/mol:	-35.84
Dipole, Da:	3.12
IP(EA), eV:	-9.4(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-amino-1-(2-chlorophenyl)ethyl]-methylamino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CN(C)C(C1=CC=CC=N1)C(C)N

DOS

IR

Vibrations