Geometry & MOs

Info

ID:	200438
PubChem CID:	79389650
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-89.83
Dipole, Da:	3.89
IP(EA), eV:	-8.47(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-(3-methylbutyl)propanamide

Drug info:

PubChemData

Smile

CCN(CCC1CCCCN1C)CC(C)(C)O

DOS

IR

Vibrations