Geometry & MOs

Info

ID:	283495
PubChem CID:	103984911
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-98.29
Dipole, Da:	2.05
IP(EA), eV:	-8.54(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-cyclopropyl-3-methoxy-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCOCC(CNC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations