Geometry & MOs

Info

ID:	211922
PubChem CID:	81058822
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	246.230728
ΔH_f, kcal/mol:	-81.14
Dipole, Da:	1.47
IP(EA), eV:	-8.28(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1C)(CN)N(C)CCOC(C)C

DOS

IR

Vibrations