Geometry & MOs

Info

ID:	273559
PubChem CID:	103771378
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-164.54
Dipole, Da:	3.9
IP(EA), eV:	-9.18(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=C2C(=CC=C1)OCCO2)O

DOS

IR

Vibrations