Geometry & MOs

Info

ID:	261309
PubChem CID:	103225961
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	-45.59
Dipole, Da:	1.23
IP(EA), eV:	-8.56(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-tert-butyl-2-N-ethyl-3-methoxy-2-N-(oxolan-2-ylmethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCN(C(C1)C)C(CNC2CC2)COC

DOS

IR

Vibrations