Geometry & MOs

Info

ID:	270279
PubChem CID:	103635812
Reduced:	NOC12H27 (1)
Stoich.:	ABC12D27 (1)
Weight, g/mol:	201.209264
ΔH_f, kcal/mol:	-88.29
Dipole, Da:	2.72
IP(EA), eV:	-8.7(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(3-methylbutoxy)-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(C)COCCC(C)C

DOS

IR

Vibrations