Geometry & MOs

Info

ID:	213624
PubChem CID:	81064402
Reduced:	NOC5H12 (2)
Stoich.:	ABC5D12 (2)
Weight, g/mol:	260.246378
ΔH_f, kcal/mol:	-104.38
Dipole, Da:	3.56
IP(EA), eV:	-8.89(1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(CO)NC

DOS

IR

Vibrations