Geometry & MOs

Info

ID:	213706
PubChem CID:	81064713
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	260.246378
ΔH_f, kcal/mol:	-90.21
Dipole, Da:	3.87
IP(EA), eV:	-8.93(1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(CO)(C1CC1)NC

DOS

IR

Vibrations