Geometry & MOs

Info

ID:	261299
PubChem CID:	103225580
Reduced:	ON2C10H24 (1)
Stoich.:	AB2C10D24 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-65.45
Dipole, Da:	1.59
IP(EA), eV:	-8.78(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-butan-2-yl-1-N-cyclopropyl-2-N-ethyl-3-methoxypropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC(C)C)C(CN)COC

DOS

IR

Vibrations