Geometry & MOs

Info

ID:	282975
PubChem CID:	103949542
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	249.209264
ΔH_f, kcal/mol:	-196.98
Dipole, Da:	2.45
IP(EA), eV:	-9.1(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dimethylphenyl)methylamino]-4,4-dimethylpentan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](CO)NC1CCCCC1CNC(=O)OC(C)(C)C

DOS

IR

Vibrations