Geometry & MOs

Info

ID:	245978
PubChem CID:	103033086
Reduced:	NOCl2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	201.209264
ΔH_f, kcal/mol:	-63.45
Dipole, Da:	5.7
IP(EA), eV:	-8.67(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-3-methylbutyl)-4-methylpentan-2-amine

Drug info:

PubChemData

Smile

CC(C)(CCNC1=CC(=CC(=C1)Cl)Cl)OC

DOS

IR

Vibrations