Geometry & MOs

Info

ID:	283476
PubChem CID:	103984242
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	187.193614
ΔH_f, kcal/mol:	-51.59
Dipole, Da:	0.6
IP(EA), eV:	-9.02(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(methoxymethyl)pentan-1-amine

Drug info:

PubChemData

Smile

CCCC(CNC1CC1)COCC

DOS

IR

Vibrations