Geometry & MOs

Info

ID:	213787
PubChem CID:	81064975
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-118.87
Dipole, Da:	2.08
IP(EA), eV:	-8.97(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CCCC(C1)(CO)NC

DOS

IR

Vibrations