Geometry & MOs

Info

ID:	207761
PubChem CID:	80445840
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-49.62
Dipole, Da:	1.61
IP(EA), eV:	-8.64(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(4-methylphenoxy)pentan-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1OCC(C(C)C)NC

DOS

IR

Vibrations