Geometry & MOs

Info

ID:	276780
PubChem CID:	103825167
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-153.64
Dipole, Da:	3.4
IP(EA), eV:	-9.63(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-3-(4-methoxyphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC(C)(C)CCO)C(C)(C)C

DOS

IR

Vibrations