Geometry & MOs

Info

ID:	213571
PubChem CID:	81064223
Reduced:	N2O2C13H30 (1)
Stoich.:	A2B2C13D30 (1)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	-120.38
Dipole, Da:	1.75
IP(EA), eV:	-8.72(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(CCN(C)CCOC(C)C)CO

DOS

IR

Vibrations