Geometry & MOs

Info

ID:	283484
PubChem CID:	103984523
Reduced:	NOC12H27 (1)
Stoich.:	ABC12D27 (1)
Weight, g/mol:	187.193614
ΔH_f, kcal/mol:	-88.71
Dipole, Da:	1.12
IP(EA), eV:	-8.82(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-2-methyl-N-propan-2-ylpentan-1-amine

Drug info:

PubChemData

Smile

CCCC(C)(CNC(C)C)COCC

DOS

IR

Vibrations