Geometry & MOs

Info

ID:	213572
PubChem CID:	81064224
Reduced:	N2O2C11H26 (1)
Stoich.:	A2B2C11D26 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-123.85
Dipole, Da:	4.73
IP(EA), eV:	-9.06(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-methyl-5-[methyl(2-propan-2-yloxyethyl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)(CN)O

DOS

IR

Vibrations