Geometry & MOs

Info

ID:	213123
PubChem CID:	81062943
Reduced:	NOC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-116.92
Dipole, Da:	2.75
IP(EA), eV:	-8.78(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)(CO)NC

DOS

IR

Vibrations