Geometry & MOs

Info

ID:	270278
PubChem CID:	103635794
Reduced:	NOC9H21 (1)
Stoich.:	ABC9D21 (1)
Weight, g/mol:	201.209264
ΔH_f, kcal/mol:	-72.93
Dipole, Da:	1.44
IP(EA), eV:	-8.99(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(3-methylbutoxy)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)COCC(C)CNC

DOS

IR

Vibrations