Geometry & MOs

Info

ID:	200786
PubChem CID:	79443858
Reduced:	NC12H25 (1)
Stoich.:	AB12C25 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-47.97
Dipole, Da:	1.76
IP(EA), eV:	-9.05(3.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-2-[4-(2-methylpropoxy)phenyl]pentan-1-amine

Drug info:

PubChemData

Smile

CCC(C)C1(CCCC(CC1)C)N

DOS

IR

Vibrations